2-(ethylamino)-1-(1H-indol-3-yl)-5-methyl-6,6,6-triphenyl-4-(triphenylmethyl)hexan-3-one

Systemtic Name: 2-(ethylamino)-1-(1H-indol-3-yl)-5-methyl-6,6,6-triphenyl-4-(triphenylmethyl)hexan-3-one Openeye Name: 2-(ethylamino)-1-(1H-indol-3-yl)-5-methyl-6,6,6-triphenyl-4-trityl-hexan-3-one CAS Name: 2-(ethylamino)-1-(1H-indol-3-yl)-5-methyl-6,6,6-triphenyl-4-(triphenylmethyl)-3-hexanone IUPAC Name: 2-(ethylamino)-1-(1H-indol-3-yl)-5-methyl-6,6,6-triphenyl-4-tritylhexan-3-one Traditional Name: 2-(ethylamino)-1-(1H-indol-3-yl)-5-methyl-6,6,6-triphenyl-4-trityl-hexan-3-one Formula: C54H50N2O MolecularWeight: 742.9876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CNC2=CC=CC=C21)C(=O)C(C(C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CCNC(CC1=CNC2=CC=CC=C21)C(=O)C(C(C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C54H50N2O/c1-3-55-50(38-41-39-56-49-37-23-22-36-48(41)49)52(57)51(54(45-30-16-7-17-31-45,46-32-18-8-19-33-46)47-34-20-9-21-35-47)40(2)53(42-24-10-4-11-25-42,43-26-12-5-13-27-43)44-28-14-6-15-29-44/h4-37,39-40,50-51,55-56H,3,38H2,1-2H3