1-[1-(3-aminophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-(3-aminophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-(3-aminophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone CAS Name: 1-[1-(3-aminophenyl)-2-methyl-5-phenyl-3-pyrrolyl]ethanone IUPAC Name: 1-[1-(3-aminophenyl)-2-methyl-5-phenylpyrrol-3-yl]ethanone Traditional Name: 1-[1-(3-aminophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)N)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)N)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H18N2O/c1-13-18(14(2)22)12-19(15-7-4-3-5-8-15)21(13)17-10-6-9-16(20)11-17/h3-12H,20H2,1-2H3