(7-ethyl-1H-indol-3-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (7-ethyl-1H-indol-3-yl)-(2-methoxyphenyl)methanone Openeye Name: (7-ethyl-1H-indol-3-yl)-(2-methoxyphenyl)methanone CAS Name: (7-ethyl-1H-indol-3-yl)-(2-methoxyphenyl)methanone IUPAC Name: (7-ethyl-1H-indol-3-yl)-(2-methoxyphenyl)methanone Traditional Name: (7-ethyl-1H-indol-3-yl)-(2-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=CC=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3=CC=CC=C3OC

InChI

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