2-(cyclopropylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(cyclopropylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopropylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(cyclopropylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopropylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopropylamino)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C18H20N4OS MolecularWeight: 340.4426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)NC2CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H20N4OS/c1-11-16(24-18(21-11)22-13-6-7-13)17(23)19-9-8-12-10-20-15-5-3-2-4-14(12)15/h2-5,10,13,20H,6-9H2,1H3,(H,19,23)(H,21,22)