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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c20-16(17-7-10-19-8-3-4-9-19)11-13-12-18-15-6-2-1-5-14(13)15/h1-2,5-6,12,18H,3-4,7-11H2,(H,17,20)