N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-1-propionyl-indoline-5-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-2-23(29)28-14-9-18-15-19(5-8-22(18)28)24(30)26-21-10-12-27(13-11-21)16-17-3-6-20(25)7-4-17/h3-8,15,21H,2,9-14,16H2,1H3,(H,26,30)