[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-(2-methylindolin-1-yl)methanone CAS Name: [2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-(2-methylindolin-1-yl)methanone Formula: C21H22N2OS MolecularWeight: 350.47718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N(C(=C3)C)CC4=CC=CS4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N(C(=C3)C)CC4=CC=CS4)C

InChI

InChI=1S/C21H22N2OS/c1-14-12-19(16(3)22(14)13-18-8-6-10-25-18)21(24)23-15(2)11-17-7-4-5-9-20(17)23/h4-10,12,15H,11,13H2,1-3H3