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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H20N4O2S/c1-13-18(27-20(23-13)24-9-3-4-10-24)19(25)21-8-7-14-12-22-17-6-5-15(26-2)11-16(14)17/h3-6,9-12,22H,7-8H2,1-2H3,(H,21,25)