1-(3-chlorophenyl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]indole-2-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]indole-2-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(1-isopropyl-4-piperidyl)methyl]indole-2-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(1-propan-2-yl-4-piperidinyl)methyl]-2-indolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]indole-2-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[(1-isopropyl-4-piperidyl)methyl]indole-2-carboxamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)C2=CC3=CC=CC=C3N2C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)C2=CC3=CC=CC=C3N2C4=CC(=CC=C4)Cl

InChI

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