[4-(2-hydroxyethyloxy)phenyl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(2-hydroxyethyloxy)phenyl]-(1H-indol-3-yl)methanone Openeye Name: [4-(2-hydroxyethoxy)phenyl]-(1H-indol-3-yl)methanone CAS Name: [4-(2-hydroxyethoxy)phenyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(2-hydroxyethoxy)phenyl]-(1H-indol-3-yl)methanone Traditional Name: [4-(2-hydroxyethoxy)phenyl]-(1H-indol-3-yl)methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)OCCO

InChI

InChI=1S/C17H15NO3/c19-9-10-21-13-7-5-12(6-8-13)17(20)15-11-18-16-4-2-1-3-14(15)16/h1-8,11,18-19H,9-10H2