N-[3-[ethyl-(phenylmethyl)amino]propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-[ethyl-(phenylmethyl)amino]propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[benzyl(ethyl)amino]propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-[ethyl-(phenylmethyl)amino]propyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[benzyl(ethyl)amino]propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[benzyl(ethyl)amino]propyl]-1-propionyl-indoline-5-sulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN(CC)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN(CC)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-3-23(27)26-16-13-20-17-21(11-12-22(20)26)30(28,29)24-14-8-15-25(4-2)18-19-9-6-5-7-10-19/h5-7,9-12,17,24H,3-4,8,13-16,18H2,1-2H3