3,5,5-tris(1-ethenyl-2-methyl-indol-3-yl)furan-2-one

Systemtic Name: 3,5,5-tris(1-ethenyl-2-methyl-indol-3-yl)furan-2-one Openeye Name: 3,5,5-tris(2-methyl-1-vinyl-indol-3-yl)furan-2-one CAS Name: 3,5,5-tris(1-ethenyl-2-methyl-3-indolyl)-2-furanone IUPAC Name: 3,5,5-tris(1-ethenyl-2-methylindol-3-yl)furan-2-one Traditional Name: 3,5,5-tris(2-methyl-1-vinyl-indol-3-yl)furan-2-one Formula: C37H31N3O2 MolecularWeight: 549.66094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C=C)C3=CC(OC3=O)(C4=C(N(C5=CC=CC=C54)C=C)C)C6=C(N(C7=CC=CC=C76)C=C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C=C)C3=CC(OC3=O)(C4=C(N(C5=CC=CC=C54)C=C)C)C6=C(N(C7=CC=CC=C76)C=C)C

InChI

InChI=1S/C37H31N3O2/c1-7-38-23(4)33(26-16-10-13-19-30(26)38)29-22-37(42-36(29)41,34-24(5)39(8-2)31-20-14-11-17-27(31)34)35-25(6)40(9-3)32-21-15-12-18-28(32)35/h7-22H,1-3H2,4-6H3