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

Systemtic Name: 2-[(1E)-2-ethyl-1-[(5E)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]pentyl]-4,5,6,7-tetrahydro-1H-indole Openeye Name: 2-[(1E)-2-ethyl-1-[(5E)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]pentyl]-4,5,6,7-tetrahydro-1H-indole CAS Name: 2-[(1E)-2-ethyl-1-[(5E)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]pentyl]-4,5,6,7-tetrahydro-1H-indole IUPAC Name: 2-[(1E)-2-ethyl-1-[(5E)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]pentyl]-4,5,6,7-tetrahydro-1H-indole Traditional Name: 2-[(1E)-2-ethyl-1-[(5E)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]pentyl]-4,5,6,7-tetrahydro-1H-indole Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O/c1-4-9-16(5-2)23(21-14-17-10-6-7-11-18(17)26-21)24-22(28-3)15-20(27-24)19-12-8-13-25-19/h8,12-16,26-27H,4-7,9-11H2,1-3H3/b20-19+,24-23+