2,4-bis[1-[(E)-but-1-enyl]-2-methyl-indol-3-yl]-2H-furan-5-one

Systemtic Name: 2,4-bis[1-[(E)-but-1-enyl]-2-methyl-indol-3-yl]-2H-furan-5-one Openeye Name: 2,4-bis[1-[(E)-but-1-enyl]-2-methyl-indol-3-yl]-2H-furan-5-one CAS Name: 2,4-bis[1-[(E)-but-1-enyl]-2-methyl-3-indolyl]-2H-furan-5-one IUPAC Name: 2,4-bis[1-[(E)-but-1-enyl]-2-methylindol-3-yl]-2H-furan-5-one Traditional Name: 2,4-bis[1-[(E)-but-1-enyl]-2-methyl-indol-3-yl]-2H-furan-5-one Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN1C(=C(C2=CC=CC=C21)C3C=C(C(=O)O3)C4=C(N(C5=CC=CC=C54)C=CCC)C)C

Isomeric SMILES

CC/C=C/N1C(=C(C2=CC=CC=C21)C3C=C(C(=O)O3)C4=C(N(C5=CC=CC=C54)/C=C/CC)C)C

InChI

InChI=1S/C30H30N2O2/c1-5-7-17-31-20(3)28(22-13-9-11-15-25(22)31)24-19-27(34-30(24)33)29-21(4)32(18-8-6-2)26-16-12-10-14-23(26)29/h7-19,27H,5-6H2,1-4H3/b17-7+,18-8+