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

Systemtic Name: N-(6-azanyl-1-ethanoyl-3,3-dimethyl-2H-indol-5-yl)benzamide Openeye Name: N-(1-acetyl-6-amino-3,3-dimethyl-indolin-5-yl)benzamide CAS Name: N-(1-acetyl-6-amino-3,3-dimethyl-2H-indol-5-yl)benzamide IUPAC Name: N-(1-acetyl-6-amino-3,3-dimethyl-2H-indol-5-yl)benzamide Traditional Name: N-(1-acetyl-6-amino-3,3-dimethyl-indolin-5-yl)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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