3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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