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

Systemtic Name: (Z)-3-[2-methyl-1-(phenylmethyl)indol-3-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[2-methyl-1-(phenylmethyl)-3-indolyl]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(1-benzyl-2-methylindol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(1-benzyl-2-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO/c1-19-22(16-17-25(27)21-12-6-3-7-13-21)23-14-8-9-15-24(23)26(19)18-20-10-4-2-5-11-20/h2-17H,18H2,1H3/b17-16-