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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: 1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]-N-p-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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