1-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]indole-3-carbaldehyde

Systemtic Name: 1-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]indole-3-carbaldehyde Openeye Name: 1-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]indole-3-carbaldehyde CAS Name: 1-[1-(1H-indol-3-yl)-3-methylbut-2-enyl]-3-indolecarboxaldehyde IUPAC Name: 1-[1-(1H-indol-3-yl)-3-methylbut-2-enyl]indole-3-carbaldehyde Traditional Name: 1-[1-(1H-indol-3-yl)-3-methyl-but-2-enyl]indole-3-carbaldehyde Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CNC2=CC=CC=C21)N3C=C(C4=CC=CC=C43)C=O)C

Isomeric SMILES

CC(=CC(C1=CNC2=CC=CC=C21)N3C=C(C4=CC=CC=C43)C=O)C

InChI

InChI=1S/C22H20N2O/c1-15(2)11-22(19-12-23-20-9-5-3-8-18(19)20)24-13-16(14-25)17-7-4-6-10-21(17)24/h3-14,22-23H,1-2H3