5-methoxy-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(N1)C=CC(=C2)OC)/C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3/c1-12(15-6-4-5-7-18(15)25-3)21-22-19(23)17-11-13-10-14(24-2)8-9-16(13)20-17/h4-11,20H,1-3H3,(H,22,23)/b21-12-