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

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (Z)-3-(1-benzyl-2-methylindol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C\C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO2/c1-19-23(16-17-26(28)21-12-14-22(29-2)15-13-21)24-10-6-7-11-25(24)27(19)18-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3/b17-16-