4-methoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 4-methoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 4-methoxy-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C=CC=C3OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC3=C(N2)C=CC=C3OC)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-25-16-7-5-6-14-13(16)10-15(22-14)20(24)23-21-11-12-8-9-17(26-2)19(28-4)18(12)27-3/h5-11,22H,1-4H3,(H,23,24)/b21-11-