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

Systemtic Name: 2-[methyl-[[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[[4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]methyl]amino]acetamide CAS Name: 2-[methyl-[[4-(2-phenyl-1H-indol-3-yl)-2-thiazolyl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[[4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]methyl]amino]acetamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4OS/c1-16(2)25-21(29)13-28(3)14-22-26-20(15-30-22)23-18-11-7-8-12-19(18)27-24(23)17-9-5-4-6-10-17/h4-12,15-16,27H,13-14H2,1-3H3,(H,25,29)