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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=C(N2CC4=CC=CC=C4Cl)C=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)C2=C1C3=C(N2CC4=CC=CC=C4Cl)C=C(C=C3)C(=O)N

InChI

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