N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C20H20N4O2S/c1-26-16-4-5-18-17(11-16)14(12-22-18)6-7-21-19(25)10-15-13-27-20(23-15)24-8-2-3-9-24/h2-5,8-9,11-13,22H,6-7,10H2,1H3,(H,21,25)