N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2/c1-12(13-7-9-14(23-2)10-8-13)20-21-18(22)16-11-19-17-6-4-3-5-15(16)17/h3-11,19H,1-2H3,(H,21,22)/b20-12+