(2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole-6-carboxamide

Systemtic Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole-6-carboxamide Openeye Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole-6-carboxamide CAS Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]-6-indolecarboxamide IUPAC Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole-6-carboxamide Traditional Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indole-6-carboxamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC(=CC4=N3)C(=O)N)N2)OC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC(=CC4=N3)C(=O)N)/N2)OC

InChI

InChI=1S/C30H38N4O2/c1-3-4-5-6-7-8-9-10-11-12-23-15-16-24(32-23)19-28-29(36-2)20-27(34-28)26-17-21-13-14-22(30(31)35)18-25(21)33-26/h13-20,32,34H,3-12H2,1-2H3,(H2,31,35)/b27-26-,28-19+