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

Systemtic Name: (2Z)-2-[(5E)-4-phenylmethoxy-5-[(5-propyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole Openeye Name: (2Z)-2-[(5E)-4-benzyloxy-5-[(5-propyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole CAS Name: (2Z)-2-[(5E)-4-phenylmethoxy-5-[(5-propyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]indole IUPAC Name: (2Z)-2-[(5E)-4-phenylmethoxy-5-[(5-propyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole Traditional Name: (2Z)-2-[(5E)-4-benzoxy-5-[(5-propyl-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:

CCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OCC5=CC=CC=C5

Isomeric SMILES

CCCC1=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/c1-2-8-21-13-14-22(28-21)16-26-27(31-18-19-9-4-3-5-10-19)17-25(30-26)24-15-20-11-6-7-12-23(20)29-24/h3-7,9-17,28,30H,2,8,18H2,1H3/b25-24-,26-16+