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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21N3OS/c1-13-14(2)23-17-10-9-15(12-16(13)17)21(25)22-11-5-8-20-24-18-6-3-4-7-19(18)26-20/h3-4,6-7,9-10,12,23H,5,8,11H2,1-2H3,(H,22,25)