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

Systemtic Name: (4-ethoxynaphthalen-1-yl)-(1-ethylindol-3-yl)methanone Openeye Name: (4-ethoxy-1-naphthyl)-(1-ethylindol-3-yl)methanone CAS Name: (4-ethoxy-1-naphthalenyl)-(1-ethyl-3-indolyl)methanone IUPAC Name: (4-ethoxynaphthalen-1-yl)-(1-ethylindol-3-yl)methanone Traditional Name: (4-ethoxy-1-naphthyl)-(1-ethylindol-3-yl)methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-3-24-15-20(17-10-7-8-12-21(17)24)23(25)19-13-14-22(26-4-2)18-11-6-5-9-16(18)19/h5-15H,3-4H2,1-2H3