2-(2,3-dihydroindol-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-indolin-1-yl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-indolin-1-yl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-24(23(26)16-25-12-11-18-5-3-4-6-22(18)25)15-17-7-8-20-14-21(27-2)10-9-19(20)13-17/h3-10,13-14H,11-12,15-16H2,1-2H3