N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-[(4-propan-2-ylphenyl)methylamino]piperidin-1-yl]propan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-[(4-propan-2-ylphenyl)methylamino]piperidin-1-yl]propan-2-yl]-3-phenyl-propanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[4-[(4-isopropylphenyl)methylamino]-1-piperidyl]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[4-[(4-propan-2-ylphenyl)methylamino]-1-piperidinyl]propan-2-yl]-3-phenylpropanamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[4-[(4-propan-2-ylphenyl)methylamino]piperidin-1-yl]propan-2-yl]-3-phenylpropanamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-[4-[(4-isopropylbenzyl)amino]piperidino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C35H42N4O2 MolecularWeight: 550.73358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C35H42N4O2/c1-25(2)28-15-12-27(13-16-28)23-36-30-18-20-39(21-19-30)35(41)33(22-29-24-37-32-11-7-6-10-31(29)32)38-34(40)17-14-26-8-4-3-5-9-26/h3-13,15-16,24-25,30,33,36-37H,14,17-23H2,1-2H3,(H,38,40)