1-[2-(1H-indol-3-yl)ethanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)acetyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)acetyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1CCCN1C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O2/c1-19(2)17(22)15-8-5-9-20(15)16(21)10-12-11-18-14-7-4-3-6-13(12)14/h3-4,6-7,11,15,18H,5,8-10H2,1-2H3