N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H17N3OS/c1-12(8-14-10-20-16-5-3-2-4-15(14)16)22-19(23)13-6-7-17-18(9-13)24-11-21-17/h2-7,9-12,20H,8H2,1H3,(H,22,23)