N,N-diethyl-2-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-diethyl-2-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-[1-[2-(4-methoxyanilino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: N,N-diethyl-2-[1-[2-(4-methoxyanilino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N,N-diethyl-2-[1-[2-(4-methoxyanilino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-[1-[2-keto-2-(p-anisidino)ethyl]indol-3-yl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O4/c1-4-25(5-2)23(29)22(28)19-14-26(20-9-7-6-8-18(19)20)15-21(27)24-16-10-12-17(30-3)13-11-16/h6-14H,4-5,15H2,1-3H3,(H,24,27)