N,N-diethyl-1-[4-(1H-indol-3-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[4-(1H-indol-3-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[4-(1H-indol-3-yl)butanoyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[4-(1H-indol-3-yl)-1-oxobutyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[4-(1H-indol-3-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[4-(1H-indol-3-yl)butanoyl]indoline-5-sulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c1-3-26(4-2)31(29,30)20-12-13-23-18(16-20)14-15-27(23)24(28)11-7-8-19-17-25-22-10-6-5-9-21(19)22/h5-6,9-10,12-13,16-17,25H,3-4,7-8,11,14-15H2,1-2H3