N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-indole-3-carboxamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS/c21-17(12-9-18-13-6-2-1-5-11(12)13)19-10-16-20-14-7-3-4-8-15(14)22-16/h1-9,18H,10H2,(H,19,21)