N-[2-(2-methylindol-1-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-15-12-16-6-2-3-7-18(16)24(15)11-8-21-19(25)13-17-14-26-20(22-17)23-9-4-5-10-23/h2-7,9-10,12,14H,8,11,13H2,1H3,(H,21,25)