2-oxidanyl-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(N2C3=CC(=C(C=C3)O)C(=O)N)C4=CC=CC=C4)C5=CC=CC=C51
Isomeric SMILES
C1CC2=C(C=C(N2C3=CC(=C(C=C3)O)C(=O)N)C4=CC=CC=C4)C5=CC=CC=C51
InChI
InChI=1S/C25H20N2O2/c26-25(29)21-14-18(11-13-24(21)28)27-22-12-10-16-6-4-5-9-19(16)20(22)15-23(27)17-7-2-1-3-8-17/h1-9,11,13-15,28H,10,12H2,(H2,26,29)
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
- (E)-7-[2,2-dimethyl-5-[(E)-oct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2-oxidanyl-hept-5-enoic acid
- N,N-diethyl-2-oxidanyl-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzamide
- 7-methyl-1,2-dihydroacenaphthylen-4-amine
- 2-methyl-6-(2-phenylpropan-2-yl)cyclohexan-1-ol
- 5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-2-sulfanyl-benzoic acid
- 7-chloranylphenanthren-3-amine
- methyl 2-methoxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate
- 5,7-bis(bromanyl)-3H-inden-4-amine
- 3-ethyl-9H-carbazol-4-amine
- 6,8-bis(chloranyl)naphthalen-2-ol
