[5-[1-(3-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-[1-(3-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-[1-(3-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [5-[1-(3-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-[1-(3-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-[1-(3-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H20N2O/c1-13-6-8-15(9-7-13)20(23)19-11-10-18(22-19)14(2)16-4-3-5-17(21)12-16/h3-12,14,22H,21H2,1-2H3