(3E)-5-methyl-1-(phenylmethyl)-3-(1-phenylpentylidene)indol-2-one

Systemtic Name: (3E)-5-methyl-1-(phenylmethyl)-3-(1-phenylpentylidene)indol-2-one Openeye Name: (3E)-1-benzyl-5-methyl-3-(1-phenylpentylidene)indolin-2-one CAS Name: (3E)-5-methyl-1-(phenylmethyl)-3-(1-phenylpentylidene)-2-indolone IUPAC Name: (3E)-1-benzyl-5-methyl-3-(1-phenylpentylidene)indol-2-one Traditional Name: (3E)-1-benzyl-5-methyl-3-(1-phenylpentylidene)oxindole Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C2=C(C=CC(=C2)C)N(C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC/C(=C\1/C2=C(C=CC(=C2)C)N(C1=O)CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H27NO/c1-3-4-15-23(22-13-9-6-10-14-22)26-24-18-20(2)16-17-25(24)28(27(26)29)19-21-11-7-5-8-12-21/h5-14,16-18H,3-4,15,19H2,1-2H3/b26-23+