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

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-propan-2-yl-piperidine-4-carboxamide Openeye Name: 1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-isopropyl-piperidine-4-carboxamide CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-2-indolyl]methyl]-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-propan-2-ylpiperidine-4-carboxamide Traditional Name: 1-[[1-(4-chlorobenzyl)indol-2-yl]methyl]-N-isopropyl-isonipecotamide Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O/c1-18(2)27-25(30)20-11-13-28(14-12-20)17-23-15-21-5-3-4-6-24(21)29(23)16-19-7-9-22(26)10-8-19/h3-10,15,18,20H,11-14,16-17H2,1-2H3,(H,27,30)