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4-[[(E)-12-(1H-indol-3-yl)dodec-11-enyl]amino]benzaldehyde

4-[[(E)-12-(1H-indol-3-yl)dodec-11-enyl]amino]benzaldehyde

Systemtic Name:4-[[(E)-12-(1H-indol-3-yl)dodec-11-enyl]amino]benzaldehyde
Openeye Name:4-[[(E)-12-(1H-indol-3-yl)dodec-11-enyl]amino]benzaldehyde
CAS Name:4-[[(E)-12-(1H-indol-3-yl)dodec-11-enyl]amino]benzaldehyde
IUPAC Name:4-[[(E)-12-(1H-indol-3-yl)dodec-11-enyl]amino]benzaldehyde
Traditional Name:4-[[(E)-12-(1H-indol-3-yl)dodec-11-enyl]amino]benzaldehyde
Formula: C27H34N2O
MolecularWeight: 402.57166
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CCCCCCCCCCCNC3=CC=C(C=C3)C=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/CCCCCCCCCCNC3=CC=C(C=C3)C=O


InChI

InChI=1S/C27H34N2O/c30-22-23-16-18-25(19-17-23)28-20-12-8-6-4-2-1-3-5-7-9-13-24-21-29-27-15-11-10-14-26(24)27/h9-11,13-19,21-22,28-29H,1-8,12,20H2/b13-9+


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