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3-[3-(1H-indol-3-yl)propanoylamino]benzamide

3-[3-(1H-indol-3-yl)propanoylamino]benzamide

Systemtic Name:3-[3-(1H-indol-3-yl)propanoylamino]benzamide
Openeye Name:3-[3-(1H-indol-3-yl)propanoylamino]benzamide
CAS Name:3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide
IUPAC Name:3-[3-(1H-indol-3-yl)propanoylamino]benzamide
Traditional Name:3-[3-(1H-indol-3-yl)propanoylamino]benzamide
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)C(=O)N


InChI

InChI=1S/C18H17N3O2/c19-18(23)12-4-3-5-14(10-12)21-17(22)9-8-13-11-20-16-7-2-1-6-15(13)16/h1-7,10-11,20H,8-9H2,(H2,19,23)(H,21,22)


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