(E)-3-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)-1-(1-methylindol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)-1-(1-methylindol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-[3,4-dimethoxy-5-(2-thienyl)phenyl]-1-(1-methylindol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxy-5-thiophen-2-ylphenyl)-1-(1-methyl-5-indolyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxy-5-thiophen-2-ylphenyl)-1-(1-methylindol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-[3,4-dimethoxy-5-(2-thienyl)phenyl]-1-(1-methylindol-5-yl)prop-2-en-1-one Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)C=CC3=CC(=C(C(=C3)C4=CC=CS4)OC)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)/C=C/C3=CC(=C(C(=C3)C4=CC=CS4)OC)OC

InChI

InChI=1S/C24H21NO3S/c1-25-11-10-17-15-18(7-8-20(17)25)21(26)9-6-16-13-19(23-5-4-12-29-23)24(28-3)22(14-16)27-2/h4-15H,1-3H3/b9-6+