[1-(2-hydroxyethyl)indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(2-hydroxyethyl)indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2-hydroxyethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(2-hydroxyethyl)-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2-hydroxyethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2-hydroxyethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCO

InChI

InChI=1S/C18H17NO3/c1-22-14-8-6-13(7-9-14)18(21)16-12-19(10-11-20)17-5-3-2-4-15(16)17/h2-9,12,20H,10-11H2,1H3