5-[(5-chloranyl-2-oxidanylidene-indol-3-yl)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(5-chloranyl-2-oxidanylidene-indol-3-yl)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[(5-chloro-2-oxo-indol-3-yl)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(5-chloro-2-oxo-3-indolyl)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(5-chloro-2-oxoindol-3-yl)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(5-chloro-2-keto-indol-3-yl)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC)C)CC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC)C)CC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-8-14(20-9(2)15(8)17(23)19-3)7-12-11-6-10(18)4-5-13(11)21-16(12)22/h4-6,20H,7H2,1-3H3,(H,19,23)