2-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3=CNC4=CC=CC=C43

InChI

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