4-[2-(5-chloranylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-chloranylindol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-chloroindol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(5-chloro-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloroindol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-chloroindol-1-yl)acetyl]amino]benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-3-6-15-12(9-13)7-8-21(15)10-16(22)20-14-4-1-11(2-5-14)17(19)23/h1-9H,10H2,(H2,19,23)(H,20,22)