(5-methyl-3-phenyl-2,3-dihydropyrrol-1-yl)-phenyl-methanone

Systemtic Name: (5-methyl-3-phenyl-2,3-dihydropyrrol-1-yl)-phenyl-methanone Openeye Name: (5-methyl-3-phenyl-2,3-dihydropyrrol-1-yl)-phenyl-methanone CAS Name: (5-methyl-3-phenyl-2,3-dihydropyrrol-1-yl)-phenylmethanone IUPAC Name: (5-methyl-3-phenyl-2,3-dihydropyrrol-1-yl)-phenylmethanone Traditional Name: (2-methyl-4-phenyl-2-pyrrolin-1-yl)-phenyl-methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CN1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(CN1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-14-12-17(15-8-4-2-5-9-15)13-19(14)18(20)16-10-6-3-7-11-16/h2-12,17H,13H2,1H3