1-[3,5-bis(2-methylindol-1-yl)phenyl]-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C3=CC(=CC(=C3)N4C(=CC5=CC=CC=C54)C)N6C(=CC7=CC=CC=C76)C
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C3=CC(=CC(=C3)N4C(=CC5=CC=CC=C54)C)N6C(=CC7=CC=CC=C76)C
InChI
InChI=1S/C33H27N3/c1-22-16-25-10-4-7-13-31(25)34(22)28-19-29(35-23(2)17-26-11-5-8-14-32(26)35)21-30(20-28)36-24(3)18-27-12-6-9-15-33(27)36/h4-21H,1-3H3
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-[[2-(4-dimethylaminophenyl)imidazo[1,2-b]pyridazin-6-yl]-(2-sulfanylethyl)amino]ethyl]-2-sulfanyl-ethanamide
- 1-[3,5-bis(2-tert-butylindol-1-yl)phenyl]-2-tert-butyl-indole
- N-dimethyl-N-[4-(6-tributylstannyl-1-benzofuran-2-yl)phenyl]boronamidic acid
- N-[2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-6-yl]-propyl-amino]ethyl]propanamide
- 1-[[3,5-bis(indol-1-ylmethyl)phenyl]methyl]indole
- N-[2-(propylamino)ethyl]propanamide
- 1-[3,5-di(indol-1-yl)-2,4,6-trimethyl-phenyl]indole
- N-[1-(butylaminosulfanyl)pentyl]-N-methyl-thiohydroxylamine
- 1-[3,5-di(indol-1-yl)phenyl]indole
- 1-[3,5-di(pyrrol-1-yl)phenyl]pyrrole
