3-[(3-ethoxy-4-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC
InChI
InChI=1S/C26H24N2O2/c1-3-30-25-14-17(12-13-24(25)29-2)26(20-15-27-22-10-6-4-8-18(20)22)21-16-28-23-11-7-5-9-19(21)23/h4-16,26-28H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-morpholin-4-ylethyl)-2-(4-nitrophenyl)propanamide
- N-(1-adamantyl)-2-[[5-(3-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N',N'-diethyl-N-[4-(4-methoxyphenoxy)but-2-ynyl]ethane-1,2-diamine; ethanedioic acid
- N',N'-diethyl-N-[4-(4-methoxyphenoxy)but-2-ynyl]ethane-1,2-diamine
- ethanedioic acid; N-[2-(4-iodanylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 2-[[5-[(4-cyclohexylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide
- N-[2-(2-chloranylphenoxy)ethyl]-2-methyl-5-nitro-benzenesulfonamide
- 1-[3-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanylmethyl]-4-methoxy-phenyl]ethanone
- 4-[bis(2-methyl-1H-indol-3-yl)methyl]benzene-1,3-diol
- 2-[[5-(3-oxidanylpropyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
