2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3,4-dimethylphenyl)-N-ethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3,4-dimethylphenyl)-N-ethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-(3,4-dimethylphenyl)-N-ethyl-2-oxo-acetamide CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-(3,4-dimethylphenyl)-N-ethyl-2-oxoacetamide IUPAC Name: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-(3,4-dimethylphenyl)-N-ethyl-2-oxoacetamide Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-N-(3,4-dimethylphenyl)-N-ethyl-2-keto-acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-6-27(7-2)24(30)17-28-16-22(21-11-9-10-12-23(21)28)25(31)26(32)29(8-3)20-14-13-18(4)19(5)15-20/h9-16H,6-8,17H2,1-5H3