N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c23-18(13-22-19(24)14-6-2-1-3-7-14)20-11-10-15-12-21-17-9-5-4-8-16(15)17/h1-9,12,21H,10-11,13H2,(H,20,23)(H,22,24)