1,5-bis(2-methyl-1H-indol-3-yl)-1,5-diphenyl-pentan-3-one

Systemtic Name: 1,5-bis(2-methyl-1H-indol-3-yl)-1,5-diphenyl-pentan-3-one Openeye Name: 1,5-bis(2-methyl-1H-indol-3-yl)-1,5-diphenyl-pentan-3-one CAS Name: 1,5-bis(2-methyl-1H-indol-3-yl)-1,5-diphenyl-3-pentanone IUPAC Name: 1,5-bis(2-methyl-1H-indol-3-yl)-1,5-diphenylpentan-3-one Traditional Name: 1,5-bis(2-methyl-1H-indol-3-yl)-1,5-diphenyl-pentan-3-one Formula: C35H32N2O MolecularWeight: 496.64138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)CC(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)CC(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O/c1-23-34(28-17-9-11-19-32(28)36-23)30(25-13-5-3-6-14-25)21-27(38)22-31(26-15-7-4-8-16-26)35-24(2)37-33-20-12-10-18-29(33)35/h3-20,30-31,36-37H,21-22H2,1-2H3