6-(hydroxymethyl)-1-methyl-2-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]-3-oxidanyl-pyridin-4-one

Systemtic Name: 6-(hydroxymethyl)-1-methyl-2-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]-3-oxidanyl-pyridin-4-one Openeye Name: 3-hydroxy-6-(hydroxymethyl)-1-methyl-2-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]pyridin-4-one CAS Name: 3-hydroxy-6-(hydroxymethyl)-1-methyl-2-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]-4-pyridinone IUPAC Name: 3-hydroxy-6-(hydroxymethyl)-1-methyl-2-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]pyridin-4-one Traditional Name: 3-hydroxy-1-methyl-2-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]-6-methylol-4-pyridone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC2=C1NC=C2C3=C(C(=O)C=C(N3C)CO)O)C

Isomeric SMILES

CC(=CCC1=CC=CC2=C1NC=C2C3=C(C(=O)C=C(N3C)CO)O)C

InChI

InChI=1S/C20H22N2O3/c1-12(2)7-8-13-5-4-6-15-16(10-21-18(13)15)19-20(25)17(24)9-14(11-23)22(19)3/h4-7,9-10,21,23,25H,8,11H2,1-3H3