1-(3-azanylpropyl)-N-propan-2-yl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-azanylpropyl)-N-propan-2-yl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-aminopropyl)-N-isopropyl-indoline-5-sulfonamide CAS Name: 1-(3-aminopropyl)-N-propan-2-yl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-aminopropyl)-N-propan-2-yl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-aminopropyl)-N-isopropyl-indoline-5-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCCN

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)CCCN

InChI

InChI=1S/C14H23N3O2S/c1-11(2)16-20(18,19)13-4-5-14-12(10-13)6-9-17(14)8-3-7-15/h4-5,10-11,16H,3,6-9,15H2,1-2H3