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

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-2-indolyl]methyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[[1-(3-chlorobenzyl)indol-2-yl]methyl]-N-phenethyl-isonipecotamide Formula: C30H32ClN3O MolecularWeight: 486.04758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)CC3=CC4=CC=CC=C4N3CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)CC3=CC4=CC=CC=C4N3CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H32ClN3O/c31-27-11-6-9-24(19-27)21-34-28(20-26-10-4-5-12-29(26)34)22-33-17-14-25(15-18-33)30(35)32-16-13-23-7-2-1-3-8-23/h1-12,19-20,25H,13-18,21-22H2,(H,32,35)