N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]cyclopropane-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]cyclopropane-1-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-2-phenyl-cyclopropanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-1-cyclopropanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-2-phenyl-cyclopropanecarboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C32H35N3O2/c1-23(36)34-19-14-26-12-13-28(20-31(26)34)35(32(37)30-21-29(30)25-10-6-3-7-11-25)27-15-17-33(18-16-27)22-24-8-4-2-5-9-24/h2-13,20,27,29-30H,14-19,21-22H2,1H3