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

Systemtic Name: N-[3-[1-[3-(5-methoxy-2-phenyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(5-methoxy-2-phenyl-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(5-methoxy-2-phenyl-1H-indol-3-yl)propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(5-methoxy-2-phenyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(5-methoxy-2-phenyl-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O2/c1-23(2)33(37)34-27-12-7-11-26(21-27)24-16-19-36(20-17-24)18-8-13-29-30-22-28(38-3)14-15-31(30)35-32(29)25-9-5-4-6-10-25/h4-7,9-12,14-15,21-24,35H,8,13,16-20H2,1-3H3,(H,34,37)