1,3-bis[1-(phenylmethyl)indol-2-yl]propan-2-one

Systemtic Name: 1,3-bis[1-(phenylmethyl)indol-2-yl]propan-2-one Openeye Name: 1,3-bis(1-benzylindol-2-yl)propan-2-one CAS Name: 1,3-bis[1-(phenylmethyl)-2-indolyl]-2-propanone IUPAC Name: 1,3-bis(1-benzylindol-2-yl)propan-2-one Traditional Name: 1,3-bis(1-benzylindol-2-yl)acetone Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)CC4=CC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)CC4=CC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C33H28N2O/c36-31(21-29-19-27-15-7-9-17-32(27)34(29)23-25-11-3-1-4-12-25)22-30-20-28-16-8-10-18-33(28)35(30)24-26-13-5-2-6-14-26/h1-20H,21-24H2