N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CN=C(S3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CN=C(S3)N4C=CC=C4

InChI

InChI=1S/C19H18N4OS/c24-18(11-15-13-22-19(25-15)23-9-3-4-10-23)20-8-7-14-12-21-17-6-2-1-5-16(14)17/h1-6,9-10,12-13,21H,7-8,11H2,(H,20,24)