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

Systemtic Name: 4-methoxy-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 4-methoxy-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 4-methoxy-N-[(Z)-(3,4,5-trimethoxybenzylidene)amino]-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)N/N=C\C3=CC(=C(C(=C3)OC)OC)OC

InChI

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