2-[(1E)-1-[(5E)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]-2-ethyl-pentyl]-4,5,6,7-tetrahydro-1H-indole

Systemtic Name: 2-[(1E)-1-[(5E)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]-2-ethyl-pentyl]-4,5,6,7-tetrahydro-1H-indole Openeye Name: 2-[(1E)-1-[(5E)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]-2-ethyl-pentyl]-4,5,6,7-tetrahydro-1H-indole CAS Name: 2-[(1E)-1-[(5E)-3-ethoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]-2-ethylpentyl]-4,5,6,7-tetrahydro-1H-indole IUPAC Name: 2-[(1E)-1-[(5E)-3-ethoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]-2-ethylpentyl]-4,5,6,7-tetrahydro-1H-indole Traditional Name: 2-[(1E)-1-[(5E)-3-ethoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]-2-ethyl-pentyl]-4,5,6,7-tetrahydro-1H-indole Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C(=C1C(=CC(=C2C=CC=N2)N1)OCC)C3=CC4=C(N3)CCCC4

Isomeric SMILES

CCCC(CC)/C(=C\1/C(=C/C(=C\2/C=CC=N2)/N1)OCC)/C3=CC4=C(N3)CCCC4

InChI

InChI=1S/C25H33N3O/c1-4-10-17(5-2)24(22-15-18-11-7-8-12-19(18)27-22)25-23(29-6-3)16-21(28-25)20-13-9-14-26-20/h9,13-17,27-28H,4-8,10-12H2,1-3H3/b21-20+,25-24+