2-naphthalen-1-yl-1H-indole-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(N3)C(=CC=C4)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(N3)C(=CC=C4)C(=O)N
InChI
InChI=1S/C19H14N2O/c20-19(22)16-10-4-7-13-11-17(21-18(13)16)15-9-3-6-12-5-1-2-8-14(12)15/h1-11,21H,(H2,20,22)
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
- 2-(4-chlorophenyl)-1H-indole-7-carboxamide
- 2-isoquinolin-3-yl-1H-indole-7-carboxamide
- 2-[4-(4-propylpiperazin-1-yl)phenyl]-1H-indole-7-carboxamide
- 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole-4-carboxamide
- 2-(4-propan-2-ylphenyl)-1H-indole-4-carboxamide
- 2-(4-methoxycyclohexyl)-1H-indole-7-carboxamide
- 2-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-4-carboxamide
- 2-(1H-indol-5-yl)-1H-indole-7-carboxamide
- 2-[4-(4-butylpiperazin-1-yl)phenyl]-1H-indole-7-carboxamide
- 2-quinolin-4-yl-1H-indole-7-carboxamide
