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

Systemtic Name: (1-ethylindol-3-yl)-(4-methoxynaphthalen-1-yl)methanone Openeye Name: (1-ethylindol-3-yl)-(4-methoxy-1-naphthyl)methanone CAS Name: (1-ethyl-3-indolyl)-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: (1-ethylindol-3-yl)-(4-methoxynaphthalen-1-yl)methanone Traditional Name: (1-ethylindol-3-yl)-(4-methoxy-1-naphthyl)methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C22H19NO2/c1-3-23-14-19(16-9-6-7-11-20(16)23)22(24)18-12-13-21(25-2)17-10-5-4-8-15(17)18/h4-14H,3H2,1-2H3