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

Systemtic Name: N-[3-[1-[4-(5-methoxy-2-phenyl-1H-indol-3-yl)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(5-methoxy-2-phenyl-1H-indol-3-yl)butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(5-methoxy-2-phenyl-1H-indol-3-yl)butyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(5-methoxy-2-phenyl-1H-indol-3-yl)butyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(5-methoxy-2-phenyl-1H-indol-3-yl)butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC3=C(NC4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H41N3O2/c1-24(2)34(38)35-28-13-9-12-27(22-28)25-17-20-37(21-18-25)19-8-7-14-30-31-23-29(39-3)15-16-32(31)36-33(30)26-10-5-4-6-11-26/h4-6,9-13,15-16,22-25,36H,7-8,14,17-21H2,1-3H3,(H,35,38)