N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(1-methylindol-3-yl)acetamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-33-23-26(29-14-8-9-15-30(29)33)22-31(35)32-27-16-19-34(20-17-27)21-18-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-15,23,27-28H,16-22H2,1H3,(H,32,35)