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

Systemtic Name: 1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: 1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: 1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: 1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: 1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]-N-(4-methylbenzyl)methanesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CCNC

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CCNC

InChI

InChI=1S/C20H25N3O2S/c1-15-3-5-16(6-4-15)12-23-26(24,25)14-17-7-8-20-19(11-17)18(13-22-20)9-10-21-2/h3-8,11,13,21-23H,9-10,12,14H2,1-2H3