1-(1H-indol-3-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[methyl(2-naphthylmethyl)amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[methyl(2-naphthalenylmethyl)amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[methyl(naphthalen-2-ylmethyl)amino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[methyl(2-naphthylmethyl)amino]ethanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-24(14-16-10-11-17-6-2-3-7-18(17)12-16)15-22(25)20-13-23-21-9-5-4-8-19(20)21/h2-13,23H,14-15H2,1H3