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

Systemtic Name: 2-methyl-N-[3-[1-[(7-methyl-1-phenyl-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(7-methyl-1-phenyl-indol-3-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(7-methyl-1-phenyl-3-indolyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(7-methyl-1-phenylindol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(7-methyl-1-phenyl-indol-3-yl)methyl]-4-piperidyl]phenyl]propionamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-22(2)31(35)32-27-11-8-10-25(19-27)24-15-17-33(18-16-24)20-26-21-34(28-12-5-4-6-13-28)30-23(3)9-7-14-29(26)30/h4-14,19,21-22,24H,15-18,20H2,1-3H3,(H,32,35)