N-[2-(1H-indol-2-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(1H-indol-2-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(1H-indol-2-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(1H-indol-2-ylamino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(1H-indol-2-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(1H-indol-2-ylamino)-2-keto-ethyl]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O2/c21-16(11-18-17(22)12-6-2-1-3-7-12)20-15-10-13-8-4-5-9-14(13)19-15/h1-10,19H,11H2,(H,18,22)(H,20,21)