2-methyl-N-[3-[1-[(6-methyl-1-phenyl-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(6-methyl-1-phenyl-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(6-methyl-1-phenyl-indol-3-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(6-methyl-1-phenyl-3-indolyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(6-methyl-1-phenylindol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(6-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=CC2=C(C=C1)C(=CN2C3=CC=CC=C3)CN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C3=CC=CC=C3)CN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C(C)C

InChI

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