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

Systemtic Name: 5-ethoxy-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-ethoxy-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5-ethoxy-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-ethoxy-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-ethoxy-N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-1H-indole-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N/N=C\C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C21H23N3O4/c1-4-27-16-7-8-17-15(11-16)12-18(23-17)21(25)24-22-13-14-6-9-19(28-5-2)20(10-14)26-3/h6-13,23H,4-5H2,1-3H3,(H,24,25)/b22-13-