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

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-2-(dimethylamino)-2-(1H-indol-5-yl)-1-phenyl-but-3-en-1-one Openeye Name: 3-[(4-chlorophenyl)methoxy]-2-(dimethylamino)-2-(1H-indol-5-yl)-1-phenyl-but-3-en-1-one CAS Name: 3-[(4-chlorophenyl)methoxy]-2-(dimethylamino)-2-(1H-indol-5-yl)-1-phenyl-3-buten-1-one IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-(dimethylamino)-2-(1H-indol-5-yl)-1-phenylbut-3-en-1-one Traditional Name: 3-(4-chlorobenzyl)oxy-2-(dimethylamino)-2-(1H-indol-5-yl)-1-phenyl-but-3-en-1-one Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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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)Cl)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)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O2/c1-19(32-18-20-9-12-24(28)13-10-20)27(30(2)3,26(31)21-7-5-4-6-8-21)23-11-14-25-22(17-23)15-16-29-25/h4-17,29H,1,18H2,2-3H3