bis(1-decyl-2-methyl-indol-3-yl)methanone

Systemtic Name: bis(1-decyl-2-methyl-indol-3-yl)methanone Openeye Name: bis(1-decyl-2-methyl-indol-3-yl)methanone CAS Name: bis(1-decyl-2-methyl-3-indolyl)methanone IUPAC Name: bis(1-decyl-2-methylindol-3-yl)methanone Traditional Name: bis(1-decyl-2-methyl-indol-3-yl)methanone Formula: C39H56N2O MolecularWeight: 568.87474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H56N2O/c1-5-7-9-11-13-15-17-23-29-40-31(3)37(33-25-19-21-27-35(33)40)39(42)38-32(4)41(36-28-22-20-26-34(36)38)30-24-18-16-14-12-10-8-6-2/h19-22,25-28H,5-18,23-24,29-30H2,1-4H3