N3-(2-methyl-1H-indol-5-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(2-methyl-1H-indol-5-yl)benzene-1,3-dicarboxamide Openeye Name: N3-(2-methyl-1H-indol-5-yl)benzene-1,3-dicarboxamide CAS Name: N3-(2-methyl-1H-indol-5-yl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(2-methyl-1H-indol-5-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(2-methyl-1H-indol-5-yl)isophthalamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H15N3O2/c1-10-7-13-9-14(5-6-15(13)19-10)20-17(22)12-4-2-3-11(8-12)16(18)21/h2-9,19H,1H3,(H2,18,21)(H,20,22)