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

Systemtic Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-propan-2-yl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole Openeye Name: (2Z)-2-[(5E)-5-[(5-isopropyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-ylidene]indole CAS Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-propan-2-yl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]indole IUPAC Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-propan-2-yl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole Traditional Name: (2Z)-2-[(5E)-5-[(5-isopropyl-1H-pyrrol-2-yl)methylene]-4-methoxy-3-pyrrolin-2-ylidene]indole Formula: C21H21N3O MolecularWeight: 331.41094

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-13(2)16-9-8-15(22-16)11-20-21(25-3)12-19(24-20)18-10-14-6-4-5-7-17(14)23-18/h4-13,22,24H,1-3H3/b19-18-,20-11+