N-[3-[1-[2-(7-methoxy-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[2-(7-methoxy-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(7-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(7-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(7-methoxy-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(7-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC3=C(NC4=C3C=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC3=C(NC4=C3C=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c1-22(2)32(36)33-26-12-7-11-25(21-26)23-15-18-35(19-16-23)20-17-28-27-13-8-14-29(37-3)31(27)34-30(28)24-9-5-4-6-10-24/h4-14,21-23,34H,15-20H2,1-3H3,(H,33,36)