4-azanyl-N-[(E)-1-(1H-indol-3-yl)propan-2-ylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-(1H-indol-3-yl)propan-2-ylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[2-(1H-indol-3-yl)-1-methyl-ethylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-1-(1H-indol-3-yl)propan-2-ylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-(1H-indol-3-yl)propan-2-ylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[2-(1H-indol-3-yl)-1-methyl-ethylidene]amino]benzamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N)/CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O/c1-12(10-14-11-20-17-5-3-2-4-16(14)17)21-22-18(23)13-6-8-15(19)9-7-13/h2-9,11,20H,10,19H2,1H3,(H,22,23)/b21-12+