N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C

InChI

InChI=1S/C19H17N5O2S/c1-9-3-10(2)12-6-15(22-13(12)4-9)18(26)24-19-23-16(8-27-19)11-5-14(17(20)25)21-7-11/h3-8,21-22H,1-2H3,(H2,20,25)(H,23,24,26)