N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-ethanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-ethanesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-methoxy-ethanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxyethanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxyethanesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-methoxy-ethanesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CCOC)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CCOC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H29N3O3S/c1-23(2)19-10-8-18(9-11-19)21(16-22-28(25,26)15-14-27-3)24-13-12-17-6-4-5-7-20(17)24/h4-11,21-22H,12-16H2,1-3H3