2-[1-(4-dimethylaminophenyl)carbonylindol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-[1-(4-dimethylaminophenyl)carbonylindol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 2-[1-[4-(dimethylamino)benzoyl]indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 2-[1-[(4-dimethylaminophenyl)-oxomethyl]-3-indolyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 2-[1-[4-(dimethylamino)benzoyl]indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 2-[1-[4-(dimethylamino)benzoyl]indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H28N2O5/c1-18(27(32)20-15-25(34-4)28(36-6)26(16-20)35-5)23-17-31(24-10-8-7-9-22(23)24)29(33)19-11-13-21(14-12-19)30(2)3/h7-17H,1H2,2-6H3