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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]indoline-1-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]indoline-1-carboxamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)N2CCC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c22-18-7-5-16(6-8-18)15-24-12-10-19(11-13-24)23-21(26)25-14-9-17-3-1-2-4-20(17)25/h1-8,19H,9-15H2,(H,23,26)