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

Systemtic Name: 3,5-bis[2-methyl-1-[(E)-pent-1-enyl]indol-3-yl]-3H-furan-2-one Openeye Name: 3,5-bis[2-methyl-1-[(E)-pent-1-enyl]indol-3-yl]-3H-furan-2-one CAS Name: 3,5-bis[2-methyl-1-[(E)-pent-1-enyl]-3-indolyl]-3H-furan-2-one IUPAC Name: 3,5-bis[2-methyl-1-[(E)-pent-1-enyl]indol-3-yl]-3H-furan-2-one Traditional Name: 3,5-bis[2-methyl-1-[(E)-pent-1-enyl]indol-3-yl]-3H-furan-2-one Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CN1C(=C(C2=CC=CC=C21)C3C=C(OC3=O)C4=C(N(C5=CC=CC=C54)C=CCCC)C)C

Isomeric SMILES

CCC/C=C/N1C(=C(C2=CC=CC=C21)C3C=C(OC3=O)C4=C(N(C5=CC=CC=C54)/C=C/CCC)C)C

InChI

InChI=1S/C32H34N2O2/c1-5-7-13-19-33-22(3)30(24-15-9-11-17-27(24)33)26-21-29(36-32(26)35)31-23(4)34(20-14-8-6-2)28-18-12-10-16-25(28)31/h9-21,26H,5-8H2,1-4H3/b19-13+,20-14+