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

Systemtic Name: 2-methyl-N-[3-[1-[3-(1-methyl-2-phenyl-indol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-(1-methyl-2-phenyl-indol-3-yl)propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-(1-methyl-2-phenyl-3-indolyl)propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-(1-methyl-2-phenylindol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-(1-methyl-2-phenyl-indol-3-yl)propyl]-4-piperidyl]phenyl]propionamide Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C33H39N3O/c1-24(2)33(37)34-28-14-9-13-27(23-28)25-18-21-36(22-19-25)20-10-16-30-29-15-7-8-17-31(29)35(3)32(30)26-11-5-4-6-12-26/h4-9,11-15,17,23-25H,10,16,18-22H2,1-3H3,(H,34,37)