(4-methoxynaphthalen-1-yl)-(1-methylindol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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