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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-4-methoxy-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-N-(1-isopropyl-4-piperidyl)-4-methoxy-indole-2-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-4-methoxy-N-(1-propan-2-yl-4-piperidinyl)-2-indolecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-4-methoxy-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-N-(1-isopropyl-4-piperidyl)-4-methoxy-indole-2-carboxamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CCC4=CC=C(C=C4)Cl)C=CC=C3OC

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(N2CCC4=CC=C(C=C4)Cl)C=CC=C3OC

InChI

InChI=1S/C26H32ClN3O2/c1-18(2)29-14-12-21(13-15-29)28-26(31)24-17-22-23(5-4-6-25(22)32-3)30(24)16-11-19-7-9-20(27)10-8-19/h4-10,17-18,21H,11-16H2,1-3H3,(H,28,31)