2-(1-methylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[(1-methyl-2-pyrrolyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-[(1-methylpyrrol-2-yl)methyl]thiazole-4-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1C=CC=C1CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C19H18N4OS/c1-22-9-5-7-14(22)11-20-18(24)15-12-25-19(21-15)17-10-13-6-3-4-8-16(13)23(17)2/h3-10,12H,11H2,1-2H3,(H,20,24)