1-[(E)-4-(1H-indol-3-yl)-2-methyl-but-3-en-2-yl]indole-3-carbaldehyde

Systemtic Name: 1-[(E)-4-(1H-indol-3-yl)-2-methyl-but-3-en-2-yl]indole-3-carbaldehyde Openeye Name: 1-[(E)-3-(1H-indol-3-yl)-1,1-dimethyl-allyl]indole-3-carbaldehyde CAS Name: 1-[(E)-4-(1H-indol-3-yl)-2-methylbut-3-en-2-yl]-3-indolecarboxaldehyde IUPAC Name: 1-[(E)-4-(1H-indol-3-yl)-2-methylbut-3-en-2-yl]indole-3-carbaldehyde Traditional Name: 1-[(E)-3-(1H-indol-3-yl)-1,1-dimethyl-allyl]indole-3-carbaldehyde Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CNC2=CC=CC=C21)N3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-22(2,12-11-16-13-23-20-9-5-3-7-18(16)20)24-14-17(15-25)19-8-4-6-10-21(19)24/h3-15,23H,1-2H3/b12-11+