N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-o-anisylideneamino]-1H-indole-7-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=CC3=C2NC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC3=C2NC=C3

InChI

InChI=1S/C17H15N3O2/c1-22-15-8-3-2-5-13(15)11-19-20-17(21)14-7-4-6-12-9-10-18-16(12)14/h2-11,18H,1H3,(H,20,21)/b19-11+