(3E)-3-[3-(2-azanylethyl)indol-2-ylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3E)-3-[3-(2-azanylethyl)indol-2-ylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3E)-3-[3-(2-aminoethyl)indol-2-ylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3E)-3-[3-(2-aminoethyl)-2-indolylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3E)-3-[3-(2-aminoethyl)indol-2-ylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3E)-3-[3-(2-aminoethyl)indol-2-ylidene]-1,4-dihydroquinoxalin-2-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=CC=CC4=N3)CCN)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C(=C4C=CC=CC4=N3)CCN)/C(=O)N2

InChI

InChI=1S/C18H16N4O/c19-10-9-12-11-5-1-2-6-13(11)20-16(12)17-18(23)22-15-8-4-3-7-14(15)21-17/h1-8,21H,9-10,19H2,(H,22,23)/b17-16+