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

Systemtic Name: 2-(2-methoxyethylamino)-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)benzamide Openeye Name: 2-(2-methoxyethylamino)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide CAS Name: 2-(2-methoxyethylamino)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide IUPAC Name: 2-(2-methoxyethylamino)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide Traditional Name: 4-(4-keto-3-methyl-6,7-dihydro-5H-indol-1-yl)-2-(2-methoxyethylamino)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-12-11-22(16-4-3-5-17(23)18(12)16)13-6-7-14(19(20)24)15(10-13)21-8-9-25-2/h6-7,10-11,21H,3-5,8-9H2,1-2H3,(H2,20,24)