1-[5-[(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(3,4,5-trimethoxyphenyl)methyleneamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(3,4,5-trimethoxybenzylidene)amino]indolin-1-yl]ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N=CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-13(23)22-8-7-15-11-16(5-6-17(15)22)21-12-14-9-18(24-2)20(26-4)19(10-14)25-3/h5-6,9-12H,7-8H2,1-4H3