methyl N-[[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]methyl]carbamate

Systemtic Name: methyl N-[[5-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]methyl]carbamate Openeye Name: methyl N-[[5-methoxy-1-(p-tolylsulfonyl)indol-3-yl]methyl]carbamate CAS Name: N-[[5-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[5-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]methyl]carbamate Traditional Name: N-[(5-methoxy-1-tosyl-indol-3-yl)methyl]carbamic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CNC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CNC(=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-13-4-7-16(8-5-13)27(23,24)21-12-14(11-20-19(22)26-3)17-10-15(25-2)6-9-18(17)21/h4-10,12H,11H2,1-3H3,(H,20,22)