4-hexyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCCC2=C1C=C(N2)C=C3C(=CC(=C4C=CC=N4)N3)OC

Isomeric SMILES

CCCCCCC1CCCC2=C1C=C(N2)/C=C\3/C(=C/C(=C/4\C=CC=N4)/N3)OC

InChI

InChI=1S/C24H31N3O/c1-3-4-5-6-9-17-10-7-11-20-19(17)14-18(26-20)15-23-24(28-2)16-22(27-23)21-12-8-13-25-21/h8,12-17,26-27H,3-7,9-11H2,1-2H3/b22-21-,23-15-