N-methyl-1-[2-[(2-methylsulfonyl-1H-indol-5-yl)methyl]phenyl]methanamine

Systemtic Name: N-methyl-1-[2-[(2-methylsulfonyl-1H-indol-5-yl)methyl]phenyl]methanamine Openeye Name: N-methyl-1-[2-[(2-methylsulfonyl-1H-indol-5-yl)methyl]phenyl]methanamine CAS Name: N-methyl-1-[2-[(2-methylsulfonyl-1H-indol-5-yl)methyl]phenyl]methanamine IUPAC Name: N-methyl-1-[2-[(2-methylsulfonyl-1H-indol-5-yl)methyl]phenyl]methanamine Traditional Name: [2-[(2-mesyl-1H-indol-5-yl)methyl]benzyl]-methyl-amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1CC2=CC3=C(C=C2)NC(=C3)S(=O)(=O)C

Isomeric SMILES

CNCC1=CC=CC=C1CC2=CC3=C(C=C2)NC(=C3)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O2S/c1-19-12-15-6-4-3-5-14(15)9-13-7-8-17-16(10-13)11-18(20-17)23(2,21)22/h3-8,10-11,19-20H,9,12H2,1-2H3