(2Z,6Z)-2,6-bis(1-butyl-3,3-dimethyl-indol-2-ylidene)cyclohexan-1-one

Systemtic Name: (2Z,6Z)-2,6-bis(1-butyl-3,3-dimethyl-indol-2-ylidene)cyclohexan-1-one Openeye Name: (2Z,6Z)-2,6-bis(1-butyl-3,3-dimethyl-indolin-2-ylidene)cyclohexanone CAS Name: (2Z,6Z)-2,6-bis(1-butyl-3,3-dimethyl-2-indolylidene)-1-cyclohexanone IUPAC Name: (2Z,6Z)-2,6-bis(1-butyl-3,3-dimethylindol-2-ylidene)cyclohexan-1-one Traditional Name: (2Z,6Z)-2,6-bis(1-butyl-3,3-dimethyl-indolin-2-ylidene)cyclohexanone Formula: C34H44N2O MolecularWeight: 496.72596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=C3CCCC(=C4C(C5=CC=CC=C5N4CCCC)(C)C)C3=O)(C)C

Isomeric SMILES

CCCCN1/C(=C/2\C(=O)/C(=C/3\N(C4=CC=CC=C4C3(C)C)CCCC)/CCC2)/C(C5=CC=CC=C15)(C)C

InChI

InChI=1S/C34H44N2O/c1-7-9-22-35-28-20-13-11-18-26(28)33(3,4)31(35)24-16-15-17-25(30(24)37)32-34(5,6)27-19-12-14-21-29(27)36(32)23-10-8-2/h11-14,18-21H,7-10,15-17,22-23H2,1-6H3/b31-24-,32-25-