N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-methyl-indole-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CN(C2=CC=CC=C21)C)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-13(14-9-10-18(25-3)19(11-14)26-4)21-22-20(24)16-12-23(2)17-8-6-5-7-15(16)17/h5-12H,1-4H3,(H,22,24)/b21-13+