N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-indol-1-yl-acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=CC(=CC=C3)N

InChI

InChI=1S/C18H18N4O/c1-13(15-6-4-7-16(19)11-15)20-21-18(23)12-22-10-9-14-5-2-3-8-17(14)22/h2-11H,12,19H2,1H3,(H,21,23)/b20-13+