4-chloranyl-N-[2-(1H-indol-3-yl)ethylcarbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)ethylcarbamoyl]benzamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)ethylcarbamoyl]benzamide CAS Name: 4-chloro-N-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)ethylcarbamoyl]benzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)ethylcarbamoyl]benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-14-7-5-12(6-8-14)17(23)22-18(24)20-10-9-13-11-21-16-4-2-1-3-15(13)16/h1-8,11,21H,9-10H2,(H2,20,22,23,24)