2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-10-16(12(3)23)11(2)21-17(10)19(25)22-9-14-7-5-4-6-13(14)8-15(22)18(20)24/h4-7,15,21H,8-9H2,1-3H3,(H2,20,24)