N-[3-[1-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(5-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=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

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