2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-5-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC4=C(S3)CCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC4=C(S3)CCCC4)C

InChI

InChI=1S/C18H19N3OS/c1-10-11(2)19-14-8-7-12(9-13(10)14)17(22)21-18-20-15-5-3-4-6-16(15)23-18/h7-9,19H,3-6H2,1-2H3,(H,20,21,22)