bis(1-decylindol-3-yl)methanone

Systemtic Name: bis(1-decylindol-3-yl)methanone Openeye Name: bis(1-decylindol-3-yl)methanone CAS Name: bis(1-decyl-3-indolyl)methanone IUPAC Name: bis(1-decylindol-3-yl)methanone Traditional Name: bis(1-decylindol-3-yl)methanone Formula: C37H52N2O MolecularWeight: 540.82158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)CCCCCCCCCC

InChI

InChI=1S/C37H52N2O/c1-3-5-7-9-11-13-15-21-27-38-29-33(31-23-17-19-25-35(31)38)37(40)34-30-39(36-26-20-18-24-32(34)36)28-22-16-14-12-10-8-6-4-2/h17-20,23-26,29-30H,3-16,21-22,27-28H2,1-2H3