N-[4-(diethylamino)-2-methyl-phenyl]-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C)C

InChI

InChI=1S/C23H27N3O2/c1-6-26(7-2)17-12-13-19(15(3)14-17)24-23(28)22(27)21-16(4)25(5)20-11-9-8-10-18(20)21/h8-14H,6-7H2,1-5H3,(H,24,28)