N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-(1H-indol-5-yl)ethylideneamino]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H15N3O2/c1-11(12-5-6-16-13(9-12)7-8-18-16)19-20-17(22)14-3-2-4-15(21)10-14/h2-10,18,21H,1H3,(H,20,22)/b19-11-