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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: 1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]-N-o-anisyl-methanesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NCC3=CC=CC=C3OC

InChI

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