bis[2-[1-(1H-indol-3-yl)ethyl]phenyl]methanone

Systemtic Name: bis[2-[1-(1H-indol-3-yl)ethyl]phenyl]methanone Openeye Name: bis[2-[1-(1H-indol-3-yl)ethyl]phenyl]methanone CAS Name: bis[2-[1-(1H-indol-3-yl)ethyl]phenyl]methanone IUPAC Name: bis[2-[1-(1H-indol-3-yl)ethyl]phenyl]methanone Traditional Name: bis[2-[1-(1H-indol-3-yl)ethyl]phenyl]methanone Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)C2=CC=CC=C2C(C)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)C2=CC=CC=C2C(C)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H28N2O/c1-21(29-19-34-31-17-9-7-13-25(29)31)23-11-3-5-15-27(23)33(36)28-16-6-4-12-24(28)22(2)30-20-35-32-18-10-8-14-26(30)32/h3-22,34-35H,1-2H3