2-(1-methylindol-2-yl)-N,N-dipropyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N,N-dipropyl-thiazole-4-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C19H23N3OS/c1-4-10-22(11-5-2)19(23)15-13-24-18(20-15)17-12-14-8-6-7-9-16(14)21(17)3/h6-9,12-13H,4-5,10-11H2,1-3H3