N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(propanoylamino)benzamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(propanoylamino)benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(propanoylamino)benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(propanoylamino)benzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propionamido-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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