N-[3-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]propyl]-4-methyl-benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCOC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C20H25N3O3S/c1-15-3-6-18(7-4-15)27(24,25)23-11-2-12-26-17-5-8-20-19(13-17)16(9-10-21)14-22-20/h3-8,13-14,22-23H,2,9-12,21H2,1H3