N-(1,3-benzothiazol-2-ylmethyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-indol-1-yl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-indol-1-yl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1-indolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-indol-1-ylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-indol-1-yl-propionamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

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