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3,5,5-tris[1-(3-methylbutyl)indol-3-yl]furan-2-one

3,5,5-tris[1-(3-methylbutyl)indol-3-yl]furan-2-one

Systemtic Name:3,5,5-tris[1-(3-methylbutyl)indol-3-yl]furan-2-one
Openeye Name:3,5,5-tris(1-isopentylindol-3-yl)furan-2-one
CAS Name:3,5,5-tris[1-(3-methylbutyl)-3-indolyl]-2-furanone
IUPAC Name:3,5,5-tris[1-(3-methylbutyl)indol-3-yl]furan-2-one
Traditional Name:3,5,5-tris(1-isoamylindol-3-yl)furan-2-one
Formula: C43H49N3O2
MolecularWeight: 639.86806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C2=CC=CC=C21)C3=CC(OC3=O)(C4=CN(C5=CC=CC=C54)CCC(C)C)C6=CN(C7=CC=CC=C76)CCC(C)C


Isomeric SMILES

CC(C)CCN1C=C(C2=CC=CC=C21)C3=CC(OC3=O)(C4=CN(C5=CC=CC=C54)CCC(C)C)C6=CN(C7=CC=CC=C76)CCC(C)C


InChI

InChI=1S/C43H49N3O2/c1-29(2)19-22-44-26-36(32-13-7-10-16-39(32)44)35-25-43(48-42(35)47,37-27-45(23-20-30(3)4)40-17-11-8-14-33(37)40)38-28-46(24-21-31(5)6)41-18-12-9-15-34(38)41/h7-18,25-31H,19-24H2,1-6H3


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