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

Systemtic Name: 2-methyl-N-[3-[1-[4-(5-methyl-2-phenyl-1H-indol-3-yl)butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[4-(5-methyl-2-phenyl-1H-indol-3-yl)butyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[4-(5-methyl-2-phenyl-1H-indol-3-yl)butyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[4-(5-methyl-2-phenyl-1H-indol-3-yl)butyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[4-(5-methyl-2-phenyl-1H-indol-3-yl)butyl]-4-piperidyl]phenyl]propionamide Formula: C34H41N3O MolecularWeight: 507.70884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C34H41N3O/c1-24(2)34(38)35-29-13-9-12-28(23-29)26-17-20-37(21-18-26)19-8-7-14-30-31-22-25(3)15-16-32(31)36-33(30)27-10-5-4-6-11-27/h4-6,9-13,15-16,22-24,26,36H,7-8,14,17-21H2,1-3H3,(H,35,38)