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

Systemtic Name: ethyl N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylsulfonyl]-N-methyl-carbamate Openeye Name: ethyl N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylsulfonyl]-N-methyl-carbamate CAS Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylsulfonyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylsulfonyl]-N-methylcarbamate Traditional Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylsulfonyl]-N-methyl-carbamic acid ethyl ester Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CCOC(=O)N(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C17H25N3O4S/c1-5-24-17(21)20(4)25(22,23)12-13-6-7-16-15(10-13)14(11-18-16)8-9-19(2)3/h6-7,10-11,18H,5,8-9,12H2,1-4H3