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[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name:	[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
Openeye Name:	[1-[(4-chlorophenyl)methyl]-4-piperidyl]-indolin-1-yl-methanone
CAS Name:	[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone
IUPAC Name:	[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone
Traditional Name:	[1-(4-chlorobenzyl)-4-piperidyl]-indolin-1-yl-methanone
Formula:	C₂₁H₂₃ClN₂O
MolecularWeight:	354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O/c22-19-7-5-16(6-8-19)15-23-12-9-18(10-13-23)21(25)24-14-11-17-3-1-2-4-20(17)24/h1-8,18H,9-15H2

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