1-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]indole-3-carboxamide Openeye Name: 1-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]indole-3-carboxamide CAS Name: 1-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]indole-3-carboxamide Traditional Name: 1-methyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]indole-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-23-12-15(14-7-5-6-8-16(14)23)20(24)22-21-11-13-9-17(25-2)19(27-4)18(10-13)26-3/h5-12H,1-4H3,(H,22,24)/b21-11+