4-ethanoyl-N-(2-methyl-1H-indol-5-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-methyl-1H-indol-5-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-methyl-1H-indol-5-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-methyl-1H-indol-5-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methyl-1H-indol-5-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-methyl-1H-indol-5-yl)-1H-pyrrole-2-carboxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C16H15N3O2/c1-9-5-11-6-13(3-4-14(11)18-9)19-16(21)15-7-12(8-17-15)10(2)20/h3-8,17-18H,1-2H3,(H,19,21)