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

Systemtic Name: 2-chloranyl-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c20-16-7-3-1-6-15(16)19(25)23-12-18(24)21-10-9-13-11-22-17-8-4-2-5-14(13)17/h1-8,11,22H,9-10,12H2,(H,21,24)(H,23,25)