methyl 1-(2-ethyl-4-methyl-pentyl)-3-[(propan-2-ylsulfonylamino)methyl]indole-5-carboxylate

Systemtic Name: methyl 1-(2-ethyl-4-methyl-pentyl)-3-[(propan-2-ylsulfonylamino)methyl]indole-5-carboxylate Openeye Name: methyl 1-(2-ethyl-4-methyl-pentyl)-3-[(isopropylsulfonylamino)methyl]indole-5-carboxylate CAS Name: 1-(2-ethyl-4-methylpentyl)-3-[(propan-2-ylsulfonylamino)methyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-ethyl-4-methylpentyl)-3-[(propan-2-ylsulfonylamino)methyl]indole-5-carboxylate Traditional Name: 1-(2-ethyl-4-methyl-pentyl)-3-[(isopropylsulfonylamino)methyl]indole-5-carboxylic acid methyl ester Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C)CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNS(=O)(=O)C(C)C

Isomeric SMILES

CCC(CC(C)C)CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNS(=O)(=O)C(C)C

InChI

InChI=1S/C22H34N2O4S/c1-7-17(10-15(2)3)13-24-14-19(12-23-29(26,27)16(4)5)20-11-18(22(25)28-6)8-9-21(20)24/h8-9,11,14-17,23H,7,10,12-13H2,1-6H3