3-methyl-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]benzenecarbothioamide

Systemtic Name: 3-methyl-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]benzenecarbothioamide Openeye Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)indolin-3-yl]-3-methyl-benzenecarbothioamide CAS Name: 3-methyl-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]benzenecarbothioamide IUPAC Name: 3-methyl-N-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydroindol-3-yl]benzenecarbothioamide Traditional Name: N-[3-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)indolin-3-yl]-3-methyl-thiobenzamide Formula: C24H29N3S MolecularWeight: 391.57216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=S)NC2(CNC3=CC=CC=C32)C4=CCN(CC4)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=S)NC2(CNC3=CC=CC=C32)C4=CCN(CC4)C(C)C

InChI

InChI=1S/C24H29N3S/c1-17(2)27-13-11-20(12-14-27)24(16-25-22-10-5-4-9-21(22)24)26-23(28)19-8-6-7-18(3)15-19/h4-11,15,17,25H,12-14,16H2,1-3H3,(H,26,28)