N-(3-indol-1-ylpropyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-1,3-benzothiazole-6-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H17N3OS/c23-19(15-6-7-16-18(12-15)24-13-21-16)20-9-3-10-22-11-8-14-4-1-2-5-17(14)22/h1-2,4-8,11-13H,3,9-10H2,(H,20,23)