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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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