3-methyl-N-[4-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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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)NC(=O)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13(2)12-19(26)24-15-8-10-16(11-9-15)25-22(28)21(27)20-14(3)23-18-7-5-4-6-17(18)20/h4-11,13,23H,12H2,1-3H3,(H,24,26)(H,25,28)