(1-tert-butyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone

Systemtic Name: (1-tert-butyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone Openeye Name: (1-tert-butyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone CAS Name: (1-tert-butyl-5-phenyl-3-pyrrolyl)-phenylmethanone IUPAC Name: (1-tert-butyl-5-phenylpyrrol-3-yl)-phenylmethanone Traditional Name: (1-tert-butyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C=C(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-21(2,3)22-15-18(20(23)17-12-8-5-9-13-17)14-19(22)16-10-6-4-7-11-16/h4-15H,1-3H3