4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)-2-phenylazanyl-benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)-2-phenylazanyl-benzamide Openeye Name: 2-anilino-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide CAS Name: 2-anilino-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide IUPAC Name: 2-anilino-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide Traditional Name: 2-anilino-4-(4-keto-3-methyl-6,7-dihydro-5H-indol-1-yl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CCC2)C3=CC(=C(C=C3)C(=O)N)NC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C2=C1C(=O)CCC2)C3=CC(=C(C=C3)C(=O)N)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-14-13-25(19-8-5-9-20(26)21(14)19)16-10-11-17(22(23)27)18(12-16)24-15-6-3-2-4-7-15/h2-4,6-7,10-13,24H,5,8-9H2,1H3,(H2,23,27)