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

Systemtic Name: 2-methyl-N-[3-[1-[3-(5-methyl-2-phenyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-(5-methyl-2-phenyl-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-(5-methyl-2-phenyl-1H-indol-3-yl)propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-(5-methyl-2-phenyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-(5-methyl-2-phenyl-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]propionamide Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O/c1-23(2)33(37)34-28-12-7-11-27(22-28)25-16-19-36(20-17-25)18-8-13-29-30-21-24(3)14-15-31(30)35-32(29)26-9-5-4-6-10-26/h4-7,9-12,14-15,21-23,25,35H,8,13,16-20H2,1-3H3,(H,34,37)