N-(2-chlorophenyl)-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-1H-indole-6-carboxamide Openeye Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-1H-indole-6-carboxamide CAS Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-1H-indole-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-1H-indole-6-carboxamide Traditional Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-1H-indole-6-carboxamide Formula: C28H33ClN4O2 MolecularWeight: 493.04022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H33ClN4O2/c29-24-7-3-4-8-26(24)33(28(35)22-10-9-21-11-14-30-25(21)17-22)19-27(34)31-18-20-12-15-32(16-13-20)23-5-1-2-6-23/h3-4,7-11,14,17,20,23,30H,1-2,5-6,12-13,15-16,18-19H2,(H,31,34)