[1-(2-hydroxyethyl)-2-methyl-indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-(2-hydroxyethyl)-2-methyl-indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(2-hydroxyethyl)-2-methyl-indol-3-yl]-(1-naphthyl)methanone CAS Name: [1-(2-hydroxyethyl)-2-methyl-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(2-hydroxyethyl)-2-methylindol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(2-hydroxyethyl)-2-methyl-indol-3-yl]-(1-naphthyl)methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCO)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCO)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO2/c1-15-21(19-10-4-5-12-20(19)23(15)13-14-24)22(25)18-11-6-8-16-7-2-3-9-17(16)18/h2-12,24H,13-14H2,1H3