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

Systemtic Name: 2-(2-dimethylaminoethylamino)-4-(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)benzamide Openeye Name: 2-(2-dimethylaminoethylamino)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide CAS Name: 2-(2-dimethylaminoethylamino)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide IUPAC Name: 2-(2-dimethylaminoethylamino)-4-(3-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide Traditional Name: 2-(2-dimethylaminoethylamino)-4-(4-keto-3-methyl-6,7-dihydro-5H-indol-1-yl)benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-13-12-24(17-5-4-6-18(25)19(13)17)14-7-8-15(20(21)26)16(11-14)22-9-10-23(2)3/h7-8,11-12,22H,4-6,9-10H2,1-3H3,(H2,21,26)