(2-methyl-4-phenyl-1H-pyrrol-3-yl)-phenyl-methanone

Systemtic Name: (2-methyl-4-phenyl-1H-pyrrol-3-yl)-phenyl-methanone Openeye Name: (2-methyl-4-phenyl-1H-pyrrol-3-yl)-phenyl-methanone CAS Name: (2-methyl-4-phenyl-1H-pyrrol-3-yl)-phenylmethanone IUPAC Name: (2-methyl-4-phenyl-1H-pyrrol-3-yl)-phenylmethanone Traditional Name: (2-methyl-4-phenyl-1H-pyrrol-3-yl)-phenyl-methanone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CN1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-13-17(18(20)15-10-6-3-7-11-15)16(12-19-13)14-8-4-2-5-9-14/h2-12,19H,1H3