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

Systemtic Name: 8-[[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Openeye Name: 8-[[4-[2-methyl-1-(o-tolylmethyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline CAS Name: 8-[[4-[2-methyl-1-[(2-methylphenyl)methyl]-3-indolyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Traditional Name: 8-[[4-[2-methyl-1-(2-methylbenzyl)indol-3-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4=CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4=CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6)C

InChI

InChI=1S/C31H29N3O2S/c1-22-9-3-4-10-26(22)21-34-23(2)30(27-13-5-6-14-28(27)34)24-16-19-33(20-17-24)37(35,36)29-15-7-11-25-12-8-18-32-31(25)29/h3-16,18H,17,19-21H2,1-2H3