N-(6-azanyl-1-ethanoyl-3,3-dimethyl-2H-indol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(6-azanyl-1-ethanoyl-3,3-dimethyl-2H-indol-5-yl)pyridine-3-carboxamide Openeye Name: N-(1-acetyl-6-amino-3,3-dimethyl-indolin-5-yl)pyridine-3-carboxamide CAS Name: N-(1-acetyl-6-amino-3,3-dimethyl-2H-indol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-6-amino-3,3-dimethyl-2H-indol-5-yl)pyridine-3-carboxamide Traditional Name: N-(1-acetyl-6-amino-3,3-dimethyl-indolin-5-yl)nicotinamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC(=C(C=C21)N)NC(=O)C3=CN=CC=C3)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=CC(=C(C=C21)N)NC(=O)C3=CN=CC=C3)(C)C

InChI

InChI=1S/C18H20N4O2/c1-11(23)22-10-18(2,3)13-7-15(14(19)8-16(13)22)21-17(24)12-5-4-6-20-9-12/h4-9H,10,19H2,1-3H3,(H,21,24)