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

Systemtic Name: (1-ethylindol-3-yl)-(4-oxidanylnaphthalen-1-yl)methanone Openeye Name: (1-ethylindol-3-yl)-(4-hydroxy-1-naphthyl)methanone CAS Name: (1-ethyl-3-indolyl)-(4-hydroxy-1-naphthalenyl)methanone IUPAC Name: (1-ethylindol-3-yl)-(4-hydroxynaphthalen-1-yl)methanone Traditional Name: (1-ethylindol-3-yl)-(4-hydroxy-1-naphthyl)methanone Formula: C21H17NO2 MolecularWeight: 315.36518

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c1-2-22-13-18(15-8-5-6-10-19(15)22)21(24)17-11-12-20(23)16-9-4-3-7-14(16)17/h3-13,23H,2H2,1H3