(7-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (7-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (7-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (7-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (7-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (7-ethyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO2/c1-3-12-5-4-6-15-16(11-19-17(12)15)18(20)13-7-9-14(21-2)10-8-13/h4-11,19H,3H2,1-2H3