3-azanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-amino-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-amino-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-amino-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-amino-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]-1H-indole-2-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=C(C3=CC=CC=C3N2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)N

InChI

InChI=1S/C19H20N4O4/c1-25-14-8-11(9-15(26-2)18(14)27-3)10-21-23-19(24)17-16(20)12-6-4-5-7-13(12)22-17/h4-10,22H,20H2,1-3H3,(H,23,24)/b21-10+