2-[5-(methylsulfonylaminomethyl)-1H-indol-3-yl]ethyl N-methyl-N-(phenylmethyl)carbamate

Systemtic Name: 2-[5-(methylsulfonylaminomethyl)-1H-indol-3-yl]ethyl N-methyl-N-(phenylmethyl)carbamate Openeye Name: 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]ethyl N-benzyl-N-methyl-carbamate CAS Name: N-methyl-N-(phenylmethyl)carbamic acid 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]ethyl N-benzyl-N-methylcarbamate Traditional Name: N-benzyl-N-methyl-carbamic acid 2-[5-(methanesulfonamidomethyl)-1H-indol-3-yl]ethyl ester Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)OCCC2=CNC3=C2C=C(C=C3)CNS(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)OCCC2=CNC3=C2C=C(C=C3)CNS(=O)(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-24(15-16-6-4-3-5-7-16)21(25)28-11-10-18-14-22-20-9-8-17(12-19(18)20)13-23-29(2,26)27/h3-9,12,14,22-23H,10-11,13,15H2,1-2H3