1-[[1-[(3-methylphenyl)methyl]indol-2-yl]methyl]-N-propan-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(3-methylphenyl)methyl]indol-2-yl]methyl]-N-propan-2-yl-piperidine-4-carboxamide Openeye Name: N-isopropyl-1-[[1-(m-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(3-methylphenyl)methyl]-2-indolyl]methyl]-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(3-methylphenyl)methyl]indol-2-yl]methyl]-N-propan-2-ylpiperidine-4-carboxamide Traditional Name: N-isopropyl-1-[[1-(3-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC(C)C

InChI

InChI=1S/C26H33N3O/c1-19(2)27-26(30)22-11-13-28(14-12-22)18-24-16-23-9-4-5-10-25(23)29(24)17-21-8-6-7-20(3)15-21/h4-10,15-16,19,22H,11-14,17-18H2,1-3H3,(H,27,30)