1-[3-(2-azanylethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-p-anisyl-methanesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H23N3O3S/c1-25-17-5-2-14(3-6-17)11-22-26(23,24)13-15-4-7-19-18(10-15)16(8-9-20)12-21-19/h2-7,10,12,21-22H,8-9,11,13,20H2,1H3