N-[3-(1,3-benzothiazol-2-yl)propyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCCCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCCCC3=NC4=CC=CC=C4S3)C

InChI

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