(Z)-3-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-1-(2-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-1-(2-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-(1-benzyl-5-chloro-indol-3-yl)-3-hydroxy-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-[5-chloro-1-(phenylmethyl)-3-indolyl]-3-hydroxy-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1-benzyl-5-chloroindol-3-yl)-3-hydroxy-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-benzyl-5-chloro-indol-3-yl)-3-hydroxy-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=C(C2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C(/C2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)\O

InChI

InChI=1S/C25H20ClNO3/c1-30-25-10-6-5-9-19(25)23(28)14-24(29)21-16-27(15-17-7-3-2-4-8-17)22-12-11-18(26)13-20(21)22/h2-14,16,29H,15H2,1H3/b24-14-