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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-m-anisyl-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]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=C3)OC

Isomeric SMILES

CNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NCC3=CC(=CC=C3)OC

InChI

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