2-methyl-N-[3-[1-[4-(7-methyl-2-phenyl-1H-indol-3-yl)butyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[4-(7-methyl-2-phenyl-1H-indol-3-yl)butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[4-(7-methyl-2-phenyl-1H-indol-3-yl)butyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[4-(7-methyl-2-phenyl-1H-indol-3-yl)butyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[4-(7-methyl-2-phenyl-1H-indol-3-yl)butyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[4-(7-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=CC=CC2=C1NC(=C2CCCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C)C5=CC=CC=C5

InChI

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