1-[4-azanyl-2-methyl-5-(2-methylphenyl)-1-(phenylmethyl)pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-methyl-5-(2-methylphenyl)-1-(phenylmethyl)pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-1-benzyl-2-methyl-5-(o-tolyl)pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-2-methyl-5-(2-methylphenyl)-1-(phenylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 1-[4-amino-1-benzyl-2-methyl-5-(2-methylphenyl)pyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-1-benzyl-2-methyl-5-(o-tolyl)pyrrol-3-yl]ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(N2CC3=CC=CC=C3)C)C(=O)C)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(N2CC3=CC=CC=C3)C)C(=O)C)N

InChI

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