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

Systemtic Name: 2-methyl-N-[3-[1-[2-(5-methyl-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[2-(5-methyl-2-phenyl-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[2-(5-methyl-2-phenyl-1H-indol-3-yl)ethyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[2-(5-methyl-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[2-(5-methyl-2-phenyl-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]propionamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O/c1-22(2)32(36)33-27-11-7-10-26(21-27)24-14-17-35(18-15-24)19-16-28-29-20-23(3)12-13-30(29)34-31(28)25-8-5-4-6-9-25/h4-13,20-22,24,34H,14-19H2,1-3H3,(H,33,36)