4-phenyl-3-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)butanamide

Systemtic Name: 4-phenyl-3-[1-(phenylmethyl)indol-3-yl]-N-(2-piperidin-1-ylethyl)butanamide Openeye Name: 3-(1-benzylindol-3-yl)-4-phenyl-N-[2-(1-piperidyl)ethyl]butanamide CAS Name: 4-phenyl-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-4-phenyl-N-(2-piperidin-1-ylethyl)butanamide Traditional Name: 3-(1-benzylindol-3-yl)-4-phenyl-N-(2-piperidinoethyl)butyramide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O/c36-32(33-18-21-34-19-10-3-11-20-34)23-28(22-26-12-4-1-5-13-26)30-25-35(24-27-14-6-2-7-15-27)31-17-9-8-16-29(30)31/h1-2,4-9,12-17,25,28H,3,10-11,18-24H2,(H,33,36)