1-cyano-N-methyl-N-(phenylmethyl)-1-[1-(phenylmethyl)-3-(2-pyrrolidin-2-ylpropan-2-yl)indol-5-yl]methanesulfonamide

Systemtic Name: 1-cyano-N-methyl-N-(phenylmethyl)-1-[1-(phenylmethyl)-3-(2-pyrrolidin-2-ylpropan-2-yl)indol-5-yl]methanesulfonamide Openeye Name: N-benzyl-1-[1-benzyl-3-(1-methyl-1-pyrrolidin-2-yl-ethyl)indol-5-yl]-1-cyano-N-methyl-methanesulfonamide CAS Name: 1-cyano-N-methyl-N-(phenylmethyl)-1-[1-(phenylmethyl)-3-[2-(2-pyrrolidinyl)propan-2-yl]-5-indolyl]methanesulfonamide IUPAC Name: N-benzyl-1-[1-benzyl-3-(2-pyrrolidin-2-ylpropan-2-yl)indol-5-yl]-1-cyano-N-methylmethanesulfonamide Traditional Name: N-benzyl-1-[1-benzyl-3-(1-methyl-1-pyrrolidin-2-yl-ethyl)indol-5-yl]-1-cyano-N-methyl-methanesulfonamide Formula: C32H36N4O2S MolecularWeight: 540.71884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCN1)C2=CN(C3=C2C=C(C=C3)C(C#N)S(=O)(=O)N(C)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C1CCCN1)C2=CN(C3=C2C=C(C=C3)C(C#N)S(=O)(=O)N(C)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O2S/c1-32(2,31-15-10-18-34-31)28-23-36(22-25-13-8-5-9-14-25)29-17-16-26(19-27(28)29)30(20-33)39(37,38)35(3)21-24-11-6-4-7-12-24/h4-9,11-14,16-17,19,23,30-31,34H,10,15,18,21-22H2,1-3H3