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

Systemtic Name: 2-methyl-N-[3-[1-[2-(7-methyl-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[2-(7-methyl-2-phenyl-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[2-(7-methyl-2-phenyl-1H-indol-3-yl)ethyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[2-(7-methyl-2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[2-(7-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=CC=CC2=C1NC(=C2CCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

InChI

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