5-methyl-N-(1-phenethylpiperidin-4-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-methyl-N-(1-phenethylpiperidin-4-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methyl-N-(1-phenethyl-4-piperidyl)indoline-1-carboxamide CAS Name: 5-methyl-N-(1-phenethyl-4-piperidinyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methyl-N-(1-phenethylpiperidin-4-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methyl-N-(1-phenethyl-4-piperidyl)indoline-1-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-18-7-8-22-20(17-18)10-16-26(22)23(27)24-21-11-14-25(15-12-21)13-9-19-5-3-2-4-6-19/h2-8,17,21H,9-16H2,1H3,(H,24,27)