[2-methyl-4-phenyl-1-phenylazanyl-5-(phenylmethyl)pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-4-phenyl-1-phenylazanyl-5-(phenylmethyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: (1-anilino-5-benzyl-2-methyl-4-phenyl-pyrrol-3-yl)-phenyl-methanone CAS Name: [1-anilino-2-methyl-4-phenyl-5-(phenylmethyl)-3-pyrrolyl]-phenylmethanone IUPAC Name: (1-anilino-5-benzyl-2-methyl-4-phenylpyrrol-3-yl)-phenylmethanone Traditional Name: (1-anilino-5-benzyl-2-methyl-4-phenyl-pyrrol-3-yl)-phenyl-methanone Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(N1NC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O/c1-23-29(31(34)26-18-10-4-11-19-26)30(25-16-8-3-9-17-25)28(22-24-14-6-2-7-15-24)33(23)32-27-20-12-5-13-21-27/h2-21,32H,22H2,1H3