1-[3-[(3-methoxyphenyl)amino]-2-oxidanylidene-propyl]-3,3-dimethyl-5-piperidin-1-ylsulfonyl-indol-2-one

Systemtic Name: 1-[3-[(3-methoxyphenyl)amino]-2-oxidanylidene-propyl]-3,3-dimethyl-5-piperidin-1-ylsulfonyl-indol-2-one Openeye Name: 1-[3-(3-methoxyanilino)-2-oxo-propyl]-3,3-dimethyl-5-(1-piperidylsulfonyl)indolin-2-one CAS Name: 1-[3-(3-methoxyanilino)-2-oxopropyl]-3,3-dimethyl-5-(1-piperidinylsulfonyl)-2-indolone IUPAC Name: 1-[3-(3-methoxyanilino)-2-oxopropyl]-3,3-dimethyl-5-piperidin-1-ylsulfonylindol-2-one Traditional Name: 1-[2-keto-3-(m-anisidino)propyl]-3,3-dimethyl-5-piperidinosulfonyl-oxindole Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)CNC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)CNC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C25H31N3O5S/c1-25(2)22-15-21(34(31,32)27-12-5-4-6-13-27)10-11-23(22)28(24(25)30)17-19(29)16-26-18-8-7-9-20(14-18)33-3/h7-11,14-15,26H,4-6,12-13,16-17H2,1-3H3