(1Z,3E)-1,3-bis(3-methyl-3-phenyl-1-prop-2-enyl-indol-2-ylidene)propan-2-one

Systemtic Name: (1Z,3E)-1,3-bis(3-methyl-3-phenyl-1-prop-2-enyl-indol-2-ylidene)propan-2-one Openeye Name: (1Z,3E)-1,3-bis(1-allyl-3-methyl-3-phenyl-indolin-2-ylidene)propan-2-one CAS Name: (1Z,3E)-1,3-bis(3-methyl-3-phenyl-1-prop-2-enyl-2-indolylidene)-2-propanone IUPAC Name: (1Z,3E)-1,3-bis(3-methyl-3-phenyl-1-prop-2-enylindol-2-ylidene)propan-2-one Traditional Name: (1Z,3E)-1,3-bis(1-allyl-3-methyl-3-phenyl-indolin-2-ylidene)acetone Formula: C39H36N2O MolecularWeight: 548.71594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C=C3C(C4=CC=CC=C4N3CC=C)(C)C5=CC=CC=C5)CC=C)C6=CC=CC=C6

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)/C=C\3/C(C4=CC=CC=C4N3CC=C)(C)C5=CC=CC=C5)CC=C)C6=CC=CC=C6

InChI

InChI=1S/C39H36N2O/c1-5-25-40-34-23-15-13-21-32(34)38(3,29-17-9-7-10-18-29)36(40)27-31(42)28-37-39(4,30-19-11-8-12-20-30)33-22-14-16-24-35(33)41(37)26-6-2/h5-24,27-28H,1-2,25-26H2,3-4H3/b36-27-,37-28+