N1-(3,4-dimethoxyphenyl)-2,3-dihydroindole-1,2-dicarboxamide

Systemtic Name: N1-(3,4-dimethoxyphenyl)-2,3-dihydroindole-1,2-dicarboxamide Openeye Name: N1-(3,4-dimethoxyphenyl)indoline-1,2-dicarboxamide CAS Name: N1-(3,4-dimethoxyphenyl)-2,3-dihydroindole-1,2-dicarboxamide IUPAC Name: 1-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-1,2-dicarboxamide Traditional Name: N-(3,4-dimethoxyphenyl)indoline-1,2-dicarboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2C(CC3=CC=CC=C32)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2C(CC3=CC=CC=C32)C(=O)N)OC

InChI

InChI=1S/C18H19N3O4/c1-24-15-8-7-12(10-16(15)25-2)20-18(23)21-13-6-4-3-5-11(13)9-14(21)17(19)22/h3-8,10,14H,9H2,1-2H3,(H2,19,22)(H,20,23)