1-[(4-chlorophenyl)methyl]-N-[(1-propan-2-ylpiperidin-4-yl)methyl]indole-2-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(1-propan-2-ylpiperidin-4-yl)methyl]indole-2-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(1-isopropyl-4-piperidyl)methyl]indole-2-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(1-propan-2-yl-4-piperidinyl)methyl]-2-indolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(1-propan-2-ylpiperidin-4-yl)methyl]indole-2-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(1-isopropyl-4-piperidyl)methyl]indole-2-carboxamide Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

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