1-(1H-indol-3-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethanone Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-25(15-23(26)21-13-24-22-6-4-3-5-20(21)22)14-16-7-8-18-12-19(27-2)10-9-17(18)11-16/h3-13,24H,14-15H2,1-2H3