(Z)-4-[1-methyl-2-(phenylmethyl)indol-3-yl]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[1-methyl-2-(phenylmethyl)indol-3-yl]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(2-benzyl-1-methyl-indol-3-yl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-[1-methyl-2-(phenylmethyl)-3-indolyl]-3-buten-2-one IUPAC Name: (Z)-4-(2-benzyl-1-methylindol-3-yl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(2-benzyl-1-methyl-indol-3-yl)-4-hydroxy-but-3-en-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=C(N(C2=CC=CC=C21)C)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)/C=C(/C1=C(N(C2=CC=CC=C21)C)CC3=CC=CC=C3)\O

InChI

InChI=1S/C20H19NO2/c1-14(22)12-19(23)20-16-10-6-7-11-17(16)21(2)18(20)13-15-8-4-3-5-9-15/h3-12,23H,13H2,1-2H3/b19-12-