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

Systemtic Name: 2-[(1E)-2-ethyl-1-[(5E)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]pentyl]-4,5,6,7-tetrahydro-1H-indole Openeye Name: 2-[(1E)-2-ethyl-1-[(5E)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]pentyl]-4,5,6,7-tetrahydro-1H-indole CAS Name: 2-[(1E)-2-ethyl-1-[(5E)-3-propoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]pentyl]-4,5,6,7-tetrahydro-1H-indole IUPAC Name: 2-[(1E)-2-ethyl-1-[(5E)-3-propoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]pentyl]-4,5,6,7-tetrahydro-1H-indole Traditional Name: 2-[(1E)-2-ethyl-1-[(5E)-3-propoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]pentyl]-4,5,6,7-tetrahydro-1H-indole Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O/c1-4-10-18(6-3)25(23-16-19-11-7-8-12-20(19)28-23)26-24(30-15-5-2)17-22(29-26)21-13-9-14-27-21/h9,13-14,16-18,28-29H,4-8,10-12,15H2,1-3H3/b22-21+,26-25+