(4-methoxynaphthalen-1-yl)-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (4-methoxy-1-naphthyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (4-methoxy-1-naphthalenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (4-methoxy-1-naphthyl)-(2-methyl-1H-indol-3-yl)methanone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C21H17NO2/c1-13-20(17-9-5-6-10-18(17)22-13)21(23)16-11-12-19(24-2)15-8-4-3-7-14(15)16/h3-12,22H,1-2H3