2-azanyl-N-[1-(4-cyano-4-phenyl-piperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(4-cyano-4-phenyl-piperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-(4-cyano-4-phenyl-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-(4-cyano-4-phenyl-1-piperidinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-(4-cyano-4-phenylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-(4-cyano-4-phenyl-piperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4)N

InChI

InChI=1S/C27H31N5O2/c1-26(2,29)25(34)31-23(16-19-17-30-22-11-7-6-10-21(19)22)24(33)32-14-12-27(18-28,13-15-32)20-8-4-3-5-9-20/h3-11,17,23,30H,12-16,29H2,1-2H3,(H,31,34)