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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-oxidanylidene-2,3-dihydrocyclopenta[b]indole-6-carboxamide Openeye Name: 4-[(2-chlorophenyl)methyl]-1-oxo-2,3-dihydrocyclopenta[b]indole-6-carboxamide CAS Name: 4-[(2-chlorophenyl)methyl]-1-oxo-2,3-dihydrocyclopenta[b]indole-6-carboxamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-oxo-2,3-dihydrocyclopenta[b]indole-6-carboxamide Traditional Name: 4-(2-chlorobenzyl)-1-keto-2,3-dihydrocyclopent[b]indole-6-carboxamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1N(C3=C2C=CC(=C3)C(=O)N)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)C2=C1N(C3=C2C=CC(=C3)C(=O)N)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O2/c20-14-4-2-1-3-12(14)10-22-15-7-8-17(23)18(15)13-6-5-11(19(21)24)9-16(13)22/h1-6,9H,7-8,10H2,(H2,21,24)