N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C19H17N3O3/c1-11-17(14-4-2-3-5-15(14)21-11)18(24)19(25)22-13-8-6-12(7-9-13)10-16(20)23/h2-9,21H,10H2,1H3,(H2,20,23)(H,22,25)