5-[4-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-[4-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Openeye Name: 5-[[4-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-3-yl]-1-piperidyl]sulfonyl]-1-methyl-indolin-2-one CAS Name: 5-[[4-[1-[(3-chlorophenyl)methyl]-2-methyl-3-indolyl]-1-piperidinyl]sulfonyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[4-[1-[(3-chlorophenyl)methyl]-2-methylindol-3-yl]piperidin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-[4-[1-(3-chlorobenzyl)-2-methyl-indol-3-yl]piperidino]sulfonyl-1-methyl-oxindole Formula: C30H30ClN3O3S MolecularWeight: 548.0955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)C4CCN(CC4)S(=O)(=O)C5=CC6=C(C=C5)N(C(=O)C6)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)C4CCN(CC4)S(=O)(=O)C5=CC6=C(C=C5)N(C(=O)C6)C

InChI

InChI=1S/C30H30ClN3O3S/c1-20-30(26-8-3-4-9-28(26)34(20)19-21-6-5-7-24(31)16-21)22-12-14-33(15-13-22)38(36,37)25-10-11-27-23(17-25)18-29(35)32(27)2/h3-11,16-17,22H,12-15,18-19H2,1-2H3