3,3-bis(1-methyl-2-phenyl-indol-3-yl)prop-2-enal

Systemtic Name: 3,3-bis(1-methyl-2-phenyl-indol-3-yl)prop-2-enal Openeye Name: 3,3-bis(1-methyl-2-phenyl-indol-3-yl)prop-2-enal CAS Name: 3,3-bis(1-methyl-2-phenyl-3-indolyl)-2-propenal IUPAC Name: 3,3-bis(1-methyl-2-phenylindol-3-yl)prop-2-enal Traditional Name: 3,3-bis(1-methyl-2-phenyl-indol-3-yl)acrolein Formula: C33H26N2O MolecularWeight: 466.57234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=CC=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=CC=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C33H26N2O/c1-34-28-19-11-9-17-25(28)30(32(34)23-13-5-3-6-14-23)27(21-22-36)31-26-18-10-12-20-29(26)35(2)33(31)24-15-7-4-8-16-24/h3-22H,1-2H3