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

Systemtic Name: 4-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzamide CAS Name: 4-[[[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(1H-indol-3-yl)propanoylamino]methyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

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