4-[1-(2-hydroxyethyl)-2-methyl-indol-3-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[1-(2-hydroxyethyl)-2-methyl-indol-3-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[1-(2-hydroxyethyl)-2-methyl-indole-3-carbonyl]benzonitrile CAS Name: 4-[[1-(2-hydroxyethyl)-2-methyl-3-indolyl]-oxomethyl]benzonitrile IUPAC Name: 4-[1-(2-hydroxyethyl)-2-methylindole-3-carbonyl]benzonitrile Traditional Name: 4-[1-(2-hydroxyethyl)-2-methyl-indole-3-carbonyl]benzonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCO)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCO)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O2/c1-13-18(19(23)15-8-6-14(12-20)7-9-15)16-4-2-3-5-17(16)21(13)10-11-22/h2-9,22H,10-11H2,1H3