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

Systemtic Name: [5-[(5-methyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanone Openeye Name: [5-[(5-methyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanone CAS Name: [5-[(5-methyl-1H-pyrrol-2-yl)-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethanone IUPAC Name: [5-[(5-methyl-1H-pyrrol-2-yl)-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethanone Traditional Name: [5-[(5-methyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-phenyl-methanone Formula: C23H20N2O MolecularWeight: 341.410355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C(C2=CC=CC=C2)C3=CC=C(N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1)C(C2=CC=CC=C2)C3=CC=C(N3)[13C](=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-16-12-13-19(24-16)22(17-8-4-2-5-9-17)20-14-15-21(25-20)23(26)18-10-6-3-7-11-18/h2-15,22,24-25H,1H3/i23+1