[5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-phenyl-methanone

Systemtic Name: [5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-phenyl-methanone Openeye Name: [5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-phenyl-methanone CAS Name: [5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-phenylmethanone IUPAC Name: [5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-phenylmethanone Traditional Name: [5-[(4-methoxyphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-phenyl-methanone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=C(N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=C(N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-27-18-11-9-16(10-12-18)22(19-8-5-15-24-19)20-13-14-21(25-20)23(26)17-6-3-2-4-7-17/h2-15,22,24-25H,1H3