(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-(4-phenylpiperazino)methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O3S/c1-16-14-18-15-17(8-9-20(18)24(16)28(2,26)27)21(25)23-12-10-22(11-13-23)19-6-4-3-5-7-19/h3-9,15-16H,10-14H2,1-2H3