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

Systemtic Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole Openeye Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-methyl-1H-pyrrol-2-yl)methylene]pyrrol-2-ylidene]indole CAS Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolylidene]indole IUPAC Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-methyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-ylidene]indole Traditional Name: (2Z)-2-[(5E)-4-methoxy-5-[(5-methyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-ylidene]indole Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OC

Isomeric SMILES

CC1=CC=C(N1)/C=C/2\C(=C/C(=C/3\C=C4C=CC=CC4=N3)/N2)OC

InChI

InChI=1S/C19H17N3O/c1-12-7-8-14(20-12)10-18-19(23-2)11-17(22-18)16-9-13-5-3-4-6-15(13)21-16/h3-11,20,22H,1-2H3/b17-16-,18-10+