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2-[4-(1H-indol-3-yl)butanoylamino]benzamide

2-[4-(1H-indol-3-yl)butanoylamino]benzamide

Systemtic Name:2-[4-(1H-indol-3-yl)butanoylamino]benzamide
Openeye Name:2-[4-(1H-indol-3-yl)butanoylamino]benzamide
CAS Name:2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]benzamide
IUPAC Name:2-[4-(1H-indol-3-yl)butanoylamino]benzamide
Traditional Name:2-[4-(1H-indol-3-yl)butanoylamino]benzamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C19H19N3O2/c20-19(24)15-8-2-4-10-17(15)22-18(23)11-5-6-13-12-21-16-9-3-1-7-14(13)16/h1-4,7-10,12,21H,5-6,11H2,(H2,20,24)(H,22,23)


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