2-[[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(7-ethyl-1H-indol-3-yl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C20H26N4OS/c1-5-14-7-6-8-15-16(9-21-20(14)15)17-12-26-19(23-17)11-24(4)10-18(25)22-13(2)3/h6-9,12-13,21H,5,10-11H2,1-4H3,(H,22,25)