2-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c21-17(18-8-5-11-20-9-3-4-10-20)12-14-13-19-16-7-2-1-6-15(14)16/h1-2,6-7,13,19H,3-5,8-12H2,(H,18,21)