(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-[4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[4-[(5-phenyl-2-thienyl)methyl]piperazino]methanone Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3S2/c1-19-16-22-17-21(8-10-24(22)29(19)34(2,31)32)26(30)28-14-12-27(13-15-28)18-23-9-11-25(33-23)20-6-4-3-5-7-20/h3-11,17,19H,12-16,18H2,1-2H3