N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-indole-7-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=C1NC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=C1NC=C2)/C3=CC=C(C=C3)OC

InChI

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