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

Systemtic Name: 4-phenyl-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: 3-(1-benzylindol-3-yl)-4-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: 4-phenyl-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-4-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 3-(1-benzylindol-3-yl)-4-phenyl-N-(2-pyrrolidinoethyl)butyramide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c35-31(32-17-20-33-18-9-10-19-33)22-27(21-25-11-3-1-4-12-25)29-24-34(23-26-13-5-2-6-14-26)30-16-8-7-15-28(29)30/h1-8,11-16,24,27H,9-10,17-23H2,(H,32,35)