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

Systemtic Name: 2-methyl-N-[3-[1-[(5-methyl-2-phenyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(5-methyl-2-phenyl-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(5-methyl-2-phenyl-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(5-methyl-2-phenyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(5-methyl-2-phenyl-1H-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)NC(=C2CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

InChI

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