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

Systemtic Name: [5-[(4-aminophenyl)methyl]-1-methyl-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [5-[(4-aminophenyl)methyl]-1-methyl-pyrrol-2-yl]-(2,4-dimethylphenyl)methanone CAS Name: [5-[(4-aminophenyl)methyl]-1-methyl-2-pyrrolyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [5-[(4-aminophenyl)methyl]-1-methylpyrrol-2-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [5-(4-aminobenzyl)-1-methyl-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(N2C)CC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC=C(N2C)CC3=CC=C(C=C3)N)C

InChI

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