4-[2-(6-chloranylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6-chloranylindol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6-chloroindol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6-chloro-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-chloroindol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6-chloroindol-1-yl)acetyl]amino]benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

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