N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylmethyl)indol-5-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylmethyl)indol-5-yl]ethanesulfonamide Openeye Name: 2-[1-benzyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-N-methyl-ethanesulfonamide CAS Name: N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylmethyl)-5-indolyl]ethanesulfonamide IUPAC Name: 2-[1-benzyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-N-methylethanesulfonamide Traditional Name: 2-[1-benzyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-N-methyl-ethanesulfonamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)N(C=C2C3=CCN(CC3)C)CC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)N(C=C2C3=CCN(CC3)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2S/c1-25-30(28,29)15-12-19-8-9-24-22(16-19)23(21-10-13-26(2)14-11-21)18-27(24)17-20-6-4-3-5-7-20/h3-10,16,18,25H,11-15,17H2,1-2H3