2-(dimethylamino)-2-(1H-indol-5-yl)-3-[(4-methoxyphenyl)methoxy]-1-phenyl-but-3-en-1-one

Systemtic Name: 2-(dimethylamino)-2-(1H-indol-5-yl)-3-[(4-methoxyphenyl)methoxy]-1-phenyl-but-3-en-1-one Openeye Name: 2-(dimethylamino)-2-(1H-indol-5-yl)-3-[(4-methoxyphenyl)methoxy]-1-phenyl-but-3-en-1-one CAS Name: 2-(dimethylamino)-2-(1H-indol-5-yl)-3-[(4-methoxyphenyl)methoxy]-1-phenyl-3-buten-1-one IUPAC Name: 2-(dimethylamino)-2-(1H-indol-5-yl)-3-[(4-methoxyphenyl)methoxy]-1-phenylbut-3-en-1-one Traditional Name: 2-(dimethylamino)-2-(1H-indol-5-yl)-3-p-anisyloxy-1-phenyl-but-3-en-1-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC2=C(C=C1)NC=C2)(C(=C)OCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(C1=CC2=C(C=C1)NC=C2)(C(=C)OCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-20(33-19-21-10-13-25(32-4)14-11-21)28(30(2)3,27(31)22-8-6-5-7-9-22)24-12-15-26-23(18-24)16-17-29-26/h5-18,29H,1,19H2,2-4H3