N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-phenethylpiperidin-4-yl)cyclopropanecarboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1-phenethylpiperidin-4-yl)cyclopropanecarboxamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-phenethyl-4-piperidyl)cyclopropanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-phenethyl-4-piperidinyl)cyclopropanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-phenethylpiperidin-4-yl)cyclopropanecarboxamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-phenethyl-4-piperidyl)cyclopropanecarboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C27H33N3O2/c1-20(31)29-18-12-23-19-25(9-10-26(23)29)30(27(32)22-7-8-22)24-13-16-28(17-14-24)15-11-21-5-3-2-4-6-21/h2-6,9-10,19,22,24H,7-8,11-18H2,1H3