1-(2-azanylethyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-azanylethyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-aminoethyl)-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-(2-aminoethyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-aminoethyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-aminoethyl)-N,N-diethyl-indoline-5-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCN

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCN

InChI

InChI=1S/C14H23N3O2S/c1-3-17(4-2)20(18,19)13-5-6-14-12(11-13)7-9-16(14)10-8-15/h5-6,11H,3-4,7-10,15H2,1-2H3