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

Systemtic Name: (E)-3-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)-1-(1H-indol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-[3,4-dimethoxy-5-(2-thienyl)phenyl]-1-(1H-indol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxy-5-thiophen-2-ylphenyl)-1-(1H-indol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxy-5-thiophen-2-ylphenyl)-1-(1H-indol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-[3,4-dimethoxy-5-(2-thienyl)phenyl]-1-(1H-indol-5-yl)prop-2-en-1-one Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)NC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C23H19NO3S/c1-26-21-13-15(12-18(23(21)27-2)22-4-3-11-28-22)5-8-20(25)17-6-7-19-16(14-17)9-10-24-19/h3-14,24H,1-2H3/b8-5+