2-[(4-ethoxy-3-methoxy-phenyl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(4-ethoxy-3-methoxy-anilino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-(4-ethoxy-3-methoxyanilino)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(4-ethoxy-3-methoxyanilino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(4-ethoxy-3-methoxy-anilino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H24N2O3/c1-3-30-22-14-13-18(15-23(22)29-2)27-24(17-9-5-4-6-10-17)25(28)20-16-26-21-12-8-7-11-19(20)21/h4-16,24,26-27H,3H2,1-2H3