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N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-methylindol-1-yl)ethanamide

N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name:N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-methylindol-1-yl)ethanamide
Openeye Name:N-[(6-methoxy-2-naphthyl)methyl]-2-(2-methylindol-1-yl)acetamide
CAS Name:N-[(6-methoxy-2-naphthalenyl)methyl]-2-(2-methyl-1-indolyl)acetamide
IUPAC Name:N-[(6-methoxynaphthalen-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide
Traditional Name:N-[(6-methoxy-2-naphthyl)methyl]-2-(2-methylindol-1-yl)acetamide
Formula: C23H22N2O2
MolecularWeight: 358.43298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C23H22N2O2/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/h3-13H,14-15H2,1-2H3,(H,24,26)


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