(1Z,3Z)-1,3-bis(1-butyl-3-ethyl-3-methyl-indol-2-ylidene)propan-2-one

Systemtic Name: (1Z,3Z)-1,3-bis(1-butyl-3-ethyl-3-methyl-indol-2-ylidene)propan-2-one Openeye Name: (1Z,3Z)-1,3-bis(1-butyl-3-ethyl-3-methyl-indolin-2-ylidene)propan-2-one CAS Name: (1Z,3Z)-1,3-bis(1-butyl-3-ethyl-3-methyl-2-indolylidene)-2-propanone IUPAC Name: (1Z,3Z)-1,3-bis(1-butyl-3-ethyl-3-methylindol-2-ylidene)propan-2-one Traditional Name: (1Z,3Z)-1,3-bis(1-butyl-3-ethyl-3-methyl-indolin-2-ylidene)acetone Formula: C33H44N2O MolecularWeight: 484.71526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=CC(=O)C=C3C(C4=CC=CC=C4N3CCCC)(C)CC)(C)CC

Isomeric SMILES

CCCCN1/C(=C\C(=O)/C=C/2\N(C3=CC=CC=C3C2(CC)C)CCCC)/C(C4=CC=CC=C14)(CC)C

InChI

InChI=1S/C33H44N2O/c1-7-11-21-34-28-19-15-13-17-26(28)32(5,9-3)30(34)23-25(36)24-31-33(6,10-4)27-18-14-16-20-29(27)35(31)22-12-8-2/h13-20,23-24H,7-12,21-22H2,1-6H3/b30-23-,31-24-