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

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC(C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4OS/c1-13(11-15-12-21-17-8-4-3-7-16(15)17)22-19(25)18-14(2)23-20(26-18)24-9-5-6-10-24/h3-10,12-13,21H,11H2,1-2H3,(H,22,25)