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

Systemtic Name: 5-methoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-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=CC2=C(C=C1)NC(=C2)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N/N=C\C3=C(C(=C(C=C3)OC)OC)OC

InChI

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