N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(propanoylamino)benzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-propionamido-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C21H23N3O2/c1-3-20(25)24-17-6-4-5-15(12-17)21(26)22-10-9-16-13-23-19-8-7-14(2)11-18(16)19/h4-8,11-13,23H,3,9-10H2,1-2H3,(H,22,26)(H,24,25)