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

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]-N-[1-(4-methoxyphenyl)ethyl]methanesulfonamide Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-[1-(4-methoxyphenyl)ethyl]methanesulfonamide CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-[1-(4-methoxyphenyl)ethyl]methanesulfonamide IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-[1-(4-methoxyphenyl)ethyl]methanesulfonamide Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-[1-(4-methoxyphenyl)ethyl]methanesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CCN

InChI

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