2-(1-methylindol-2-yl)-N-(2-pyrrol-1-ylethyl)-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CC=C4

InChI

InChI=1S/C19H18N4OS/c1-22-16-7-3-2-6-14(16)12-17(22)19-21-15(13-25-19)18(24)20-8-11-23-9-4-5-10-23/h2-7,9-10,12-13H,8,11H2,1H3,(H,20,24)