1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-cyano-7-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-cyano-7-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-3-cyano-N-(1-isopropyl-4-piperidyl)-7-methyl-indole-2-carboxamide CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-3-cyano-7-methyl-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-3-cyano-7-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-3-cyano-N-(1-isopropyl-4-piperidyl)-7-methyl-indole-2-carboxamide Formula: C27H30ClN5O2 MolecularWeight: 492.0124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2C#N)C(=O)NC3CCN(CC3)C(C)C)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2C#N)C(=O)NC3CCN(CC3)C(C)C)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN5O2/c1-17(2)32-13-11-21(12-14-32)31-27(35)26-23(15-29)22-6-4-5-18(3)25(22)33(26)16-24(34)30-20-9-7-19(28)8-10-20/h4-10,17,21H,11-14,16H2,1-3H3,(H,30,34)(H,31,35)