(4-ethoxyphenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(1-methylindol-3-yl)methanone Openeye Name: (4-ethoxyphenyl)-(1-methylindol-3-yl)methanone CAS Name: (4-ethoxyphenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (4-ethoxyphenyl)-(1-methylindol-3-yl)methanone Traditional Name: (1-methylindol-3-yl)-p-phenetyl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

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