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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]butyramide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C22H27N3OS/c26-22(11-5-7-17-15-23-19-9-2-1-8-18(17)19)24-16-20(21-10-6-14-27-21)25-12-3-4-13-25/h1-2,6,8-10,14-15,20,23H,3-5,7,11-13,16H2,(H,24,26)