2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-(m-tolyl)-2-oxo-acetamide CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-(3-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-(3-methylphenyl)-2-oxoacetamide Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-2-keto-N-(m-tolyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H25N3O3/c1-4-25(5-2)21(27)15-26-14-19(18-11-6-7-12-20(18)26)22(28)23(29)24-17-10-8-9-16(3)13-17/h6-14H,4-5,15H2,1-3H3,(H,24,29)