1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-7-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-7-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-N-(1-isopropyl-4-piperidyl)-7-methyl-indole-2-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-7-methyl-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-7-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-N-(1-isopropyl-4-piperidyl)-7-methyl-indole-2-carboxamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2)C(=O)NC3CCN(CC3)C(C)C)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2)C(=O)NC3CCN(CC3)C(C)C)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN4O2/c1-17(2)30-13-11-22(12-14-30)29-26(33)23-15-19-6-4-5-18(3)25(19)31(23)16-24(32)28-21-9-7-20(27)8-10-21/h4-10,15,17,22H,11-14,16H2,1-3H3,(H,28,32)(H,29,33)