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(2Z)-2-[(5E)-4-phenylmethoxy-5-[(5-propan-2-yl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole

(2Z)-2-[(5E)-4-phenylmethoxy-5-[(5-propan-2-yl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole

Systemtic Name:(2Z)-2-[(5E)-4-phenylmethoxy-5-[(5-propan-2-yl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole
Openeye Name:(2Z)-2-[(5E)-4-benzyloxy-5-[(5-isopropyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole
CAS Name:(2Z)-2-[(5E)-4-phenylmethoxy-5-[(5-propan-2-yl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]indole
IUPAC Name:(2Z)-2-[(5E)-4-phenylmethoxy-5-[(5-propan-2-yl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole
Traditional Name:(2Z)-2-[(5E)-4-benzoxy-5-[(5-isopropyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indole
Formula: C27H25N3O
MolecularWeight: 407.5069
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OCC5=CC=CC=C5


Isomeric SMILES

CC(C)C1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC=CC4=N3)/N2)OCC5=CC=CC=C5


InChI

InChI=1S/C27H25N3O/c1-18(2)22-13-12-21(28-22)15-26-27(31-17-19-8-4-3-5-9-19)16-25(30-26)24-14-20-10-6-7-11-23(20)29-24/h3-16,18,28,30H,17H2,1-2H3/b25-24-,26-15+


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