N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-benzyl-4-piperidyl)cyclopropanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-benzylpiperidin-4-yl)cyclopropanecarboxamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-benzyl-4-piperidyl)cyclopropanecarboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C26H31N3O2/c1-19(30)28-16-11-22-17-24(9-10-25(22)28)29(26(31)21-7-8-21)23-12-14-27(15-13-23)18-20-5-3-2-4-6-20/h2-6,9-10,17,21,23H,7-8,11-16,18H2,1H3