3,5-bis(2-methyl-1H-indol-3-yl)-5-(2-methyl-1-prop-2-enyl-indol-3-yl)furan-2-one

Systemtic Name: 3,5-bis(2-methyl-1H-indol-3-yl)-5-(2-methyl-1-prop-2-enyl-indol-3-yl)furan-2-one Openeye Name: 5-(1-allyl-2-methyl-indol-3-yl)-3,5-bis(2-methyl-1H-indol-3-yl)furan-2-one CAS Name: 3,5-bis(2-methyl-1H-indol-3-yl)-5-(2-methyl-1-prop-2-enyl-3-indolyl)-2-furanone IUPAC Name: 3,5-bis(2-methyl-1H-indol-3-yl)-5-(2-methyl-1-prop-2-enylindol-3-yl)furan-2-one Traditional Name: 5-(1-allyl-2-methyl-indol-3-yl)-3,5-bis(2-methyl-1H-indol-3-yl)furan-2-one Formula: C34H29N3O2 MolecularWeight: 511.61296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(OC3=O)(C4=C(NC5=CC=CC=C54)C)C6=C(N(C7=CC=CC=C76)CC=C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(OC3=O)(C4=C(NC5=CC=CC=C54)C)C6=C(N(C7=CC=CC=C76)CC=C)C

InChI

InChI=1S/C34H29N3O2/c1-5-18-37-22(4)32(25-14-8-11-17-29(25)37)34(31-21(3)36-28-16-10-7-13-24(28)31)19-26(33(38)39-34)30-20(2)35-27-15-9-6-12-23(27)30/h5-17,19,35-36H,1,18H2,2-4H3