4-[(4-azanyl-2-chloranyl-phenyl)methyl]-3-oxidanylidene-1,2-dihydrocyclopenta[b]indole-6-carboxamide

Systemtic Name: 4-[(4-azanyl-2-chloranyl-phenyl)methyl]-3-oxidanylidene-1,2-dihydrocyclopenta[b]indole-6-carboxamide Openeye Name: 4-[(4-amino-2-chloro-phenyl)methyl]-3-oxo-1,2-dihydrocyclopenta[b]indole-6-carboxamide CAS Name: 4-[(4-amino-2-chlorophenyl)methyl]-3-oxo-1,2-dihydrocyclopenta[b]indole-6-carboxamide IUPAC Name: 4-[(4-amino-2-chlorophenyl)methyl]-3-oxo-1,2-dihydrocyclopenta[b]indole-6-carboxamide Traditional Name: 4-(4-amino-2-chloro-benzyl)-3-keto-1,2-dihydrocyclopent[b]indole-6-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=C(N2CC4=C(C=C(C=C4)N)Cl)C=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)C2=C1C3=C(N2CC4=C(C=C(C=C4)N)Cl)C=C(C=C3)C(=O)N

InChI

InChI=1S/C19H16ClN3O2/c20-15-8-12(21)3-1-11(15)9-23-16-7-10(19(22)25)2-4-13(16)14-5-6-17(24)18(14)23/h1-4,7-8H,5-6,9,21H2,(H2,22,25)