8-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline

Systemtic Name: 8-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Openeye Name: 8-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline CAS Name: 8-[[4-[1-[(3-methoxyphenyl)methyl]-2-methyl-3-indolyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[4-[1-[(3-methoxyphenyl)methyl]-2-methylindol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Traditional Name: 8-[[4-(1-m-anisyl-2-methyl-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Formula: C31H29N3O3S MolecularWeight: 523.64526

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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=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)OC)C4=CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C31H29N3O3S/c1-22-30(27-12-3-4-13-28(27)34(22)21-23-8-5-11-26(20-23)37-2)24-15-18-33(19-16-24)38(35,36)29-14-6-9-25-10-7-17-32-31(25)29/h3-15,17,20H,16,18-19,21H2,1-2H3