4-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-11-17(13(3)23)12(2)22-18(11)19(24)20-9-8-14-10-21-16-7-5-4-6-15(14)16/h4-7,10,21-22H,8-9H2,1-3H3,(H,20,24)