5-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1-methyl-indolin-2-one CAS Name: 5-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-3-indolyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[[4-[1-[(3-methoxyphenyl)methyl]-2-methylindol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[[4-(1-m-anisyl-2-methyl-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1-methyl-oxindole Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4=CCN(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)OC)C4=CCN(CC4)S(=O)(=O)C5=CC6=C(C=C5)N(C(=O)C6)C

InChI

InChI=1S/C31H31N3O4S/c1-21-31(27-9-4-5-10-29(27)34(21)20-22-7-6-8-25(17-22)38-3)23-13-15-33(16-14-23)39(36,37)26-11-12-28-24(18-26)19-30(35)32(28)2/h4-13,17-18H,14-16,19-20H2,1-3H3