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

Systemtic Name: 2-(dimethylamino)-2-(1H-indol-5-yl)-3-[(4-methylphenyl)methoxy]-1-phenyl-but-3-en-1-one Openeye Name: 2-(dimethylamino)-2-(1H-indol-5-yl)-1-phenyl-3-(p-tolylmethoxy)but-3-en-1-one CAS Name: 2-(dimethylamino)-2-(1H-indol-5-yl)-3-[(4-methylphenyl)methoxy]-1-phenyl-3-buten-1-one IUPAC Name: 2-(dimethylamino)-2-(1H-indol-5-yl)-3-[(4-methylphenyl)methoxy]-1-phenylbut-3-en-1-one Traditional Name: 2-(dimethylamino)-2-(1H-indol-5-yl)-3-(4-methylbenzyl)oxy-1-phenyl-but-3-en-1-one Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=C)C(C2=CC3=C(C=C2)NC=C3)(C(=O)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=C)C(C2=CC3=C(C=C2)NC=C3)(C(=O)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C28H28N2O2/c1-20-10-12-22(13-11-20)19-32-21(2)28(30(3)4,27(31)23-8-6-5-7-9-23)25-14-15-26-24(18-25)16-17-29-26/h5-18,29H,2,19H2,1,3-4H3