[1-(2-methoxyethyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [1-(2-methoxyethyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-(2-methoxyethyl)indol-3-yl]-phenyl-methanone CAS Name: [1-(2-methoxyethyl)-3-indolyl]-phenylmethanone IUPAC Name: [1-(2-methoxyethyl)indol-3-yl]-phenylmethanone Traditional Name: [1-(2-methoxyethyl)indol-3-yl]-phenyl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-21-12-11-19-13-16(15-9-5-6-10-17(15)19)18(20)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3