2,2-bis(7-ethyl-1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2,2-bis(7-ethyl-1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CNC4=C3C=CC=C4CC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CNC4=C3C=CC=C4CC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N2O2/c1-4-18-8-6-10-22-24(16-30-27(18)22)26(29(32)20-12-14-21(33-3)15-13-20)25-17-31-28-19(5-2)9-7-11-23(25)28/h6-17,26,30-31H,4-5H2,1-3H3