N-[4-(2-aminophenyl)-3-oxidanylidene-butan-2-yl]-N-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(2-aminophenyl)-3-oxidanylidene-butan-2-yl]-N-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(2-aminophenyl)-1-methyl-2-oxo-propyl]-N-(1H-indol-3-yl)acetamide CAS Name: N-[4-(2-aminophenyl)-3-oxobutan-2-yl]-N-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(2-aminophenyl)-3-oxobutan-2-yl]-N-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(2-aminophenyl)-2-keto-1-methyl-propyl]-N-(1H-indol-3-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC1=CC=CC=C1N)N(C2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(C(=O)CC1=CC=CC=C1N)N(C2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C20H21N3O2/c1-13(20(25)11-15-7-3-5-9-17(15)21)23(14(2)24)19-12-22-18-10-6-4-8-16(18)19/h3-10,12-13,22H,11,21H2,1-2H3