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

Systemtic Name: 4-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: 4-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: 4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: 4-[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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

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