N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfanylphenyl)-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: 2-[4-(isopropylthio)phenyl]-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]acetamide Formula: C27H38N4OS MolecularWeight: 466.68182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C27H38N4OS/c1-20(2)33-24-8-5-21(6-9-24)17-27(32)28-19-26(31-15-13-29(3)14-16-31)22-7-10-25-23(18-22)11-12-30(25)4/h5-10,18,20,26H,11-17,19H2,1-4H3,(H,28,32)