N-[3-(1,3-benzothiazol-2-yl)propyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-methyl-1H-indole-2-carboxamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3OS/c1-13-8-9-15-14(11-13)12-17(22-15)20(24)21-10-4-7-19-23-16-5-2-3-6-18(16)25-19/h2-3,5-6,8-9,11-12,22H,4,7,10H2,1H3,(H,21,24)