4-[1-(phenylmethyl)indol-3-yl]-3-[[1-(phenylmethyl)indol-3-yl]methyl]butan-2-one

Systemtic Name: 4-[1-(phenylmethyl)indol-3-yl]-3-[[1-(phenylmethyl)indol-3-yl]methyl]butan-2-one Openeye Name: 4-(1-benzylindol-3-yl)-3-[(1-benzylindol-3-yl)methyl]butan-2-one CAS Name: 4-[1-(phenylmethyl)-3-indolyl]-3-[[1-(phenylmethyl)-3-indolyl]methyl]-2-butanone IUPAC Name: 4-(1-benzylindol-3-yl)-3-[(1-benzylindol-3-yl)methyl]butan-2-one Traditional Name: 4-(1-benzylindol-3-yl)-3-[(1-benzylindol-3-yl)methyl]butan-2-one Formula: C35H32N2O MolecularWeight: 496.64138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CC(=O)C(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C35H32N2O/c1-26(38)29(20-30-24-36(22-27-12-4-2-5-13-27)34-18-10-8-16-32(30)34)21-31-25-37(23-28-14-6-3-7-15-28)35-19-11-9-17-33(31)35/h2-19,24-25,29H,20-23H2,1H3