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

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(1H-indol-3-yl)acetamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O/c34-30(21-25-22-31-29-14-8-7-13-28(25)29)32-26-15-18-33(19-16-26)20-17-27(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-14,22,26-27,31H,15-21H2,(H,32,34)