N,N-diethyl-2-[1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-diethyl-2-[1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-[1-[2-(N-ethylanilino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: N,N-diethyl-2-[1-[2-(N-ethylanilino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N,N-diethyl-2-[1-[2-(N-ethylanilino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: N,N-diethyl-2-[1-[2-(N-ethylanilino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-4-25(5-2)24(30)23(29)20-16-26(21-15-11-10-14-19(20)21)17-22(28)27(6-3)18-12-8-7-9-13-18/h7-16H,4-6,17H2,1-3H3