N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-3-methyl-1H-indole-6-carboxamide

Systemtic Name: N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-3-methyl-1H-indole-6-carboxamide Openeye Name: N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-N-(2-methoxyphenyl)-3-methyl-1H-indole-6-carboxamide CAS Name: N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-N-(2-methoxyphenyl)-3-methyl-1H-indole-6-carboxamide IUPAC Name: N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-N-(2-methoxyphenyl)-3-methyl-1H-indole-6-carboxamide Traditional Name: N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-N-(2-methoxyphenyl)-3-methyl-1H-indole-6-carboxamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCN(CC3)C4CCCC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCN(CC3)C4CCCC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H38N4O3/c1-21-18-31-26-17-23(11-12-25(21)26)30(36)34(27-9-5-6-10-28(27)37-2)20-29(35)32-19-22-13-15-33(16-14-22)24-7-3-4-8-24/h5-6,9-12,17-18,22,24,31H,3-4,7-8,13-16,19-20H2,1-2H3,(H,32,35)