1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-ethyl-piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-ethyl-piperidine-4-carboxamide Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-ethyl-piperidine-4-carboxamide CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-2-indolyl]methyl]-N-ethyl-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-ethylpiperidine-4-carboxamide Traditional Name: 1-[[1-(3-chlorobenzyl)indol-2-yl]methyl]-N-ethyl-isonipecotamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCNC(=O)C1CCN(CC1)CC2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O/c1-2-26-24(29)19-10-12-27(13-11-19)17-22-15-20-7-3-4-9-23(20)28(22)16-18-6-5-8-21(25)14-18/h3-9,14-15,19H,2,10-13,16-17H2,1H3,(H,26,29)