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

Systemtic Name: N-[3-[1-[(5-methoxy-2-phenyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(5-methoxy-2-phenyl-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(5-methoxy-2-phenyl-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(5-methoxy-2-phenyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(5-methoxy-2-phenyl-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-21(2)31(35)32-25-11-7-10-24(18-25)22-14-16-34(17-15-22)20-28-27-19-26(36-3)12-13-29(27)33-30(28)23-8-5-4-6-9-23/h4-13,18-19,21-22,33H,14-17,20H2,1-3H3,(H,32,35)