[5-[1-(4-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [5-[1-(4-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [5-[1-(4-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone CAS Name: [5-[1-(4-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone IUPAC Name: [5-[1-(4-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [5-[1-(4-aminophenyl)ethyl]-1H-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone Formula: C21H22N2O MolecularWeight: 318.41218

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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=C(C=C3)N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-13-4-9-18(14(2)12-13)21(24)20-11-10-19(23-20)15(3)16-5-7-17(22)8-6-16/h4-12,15,23H,22H2,1-3H3