4-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)butyramide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-24(14-8-11-20-17-25-22-13-5-4-12-21(20)22)26-18-23(27-15-6-7-16-27)19-9-2-1-3-10-19/h1-5,9-10,12-13,17,23,25H,6-8,11,14-16,18H2,(H,26,28)