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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

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