5-[(3-bromophenyl)-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(3-bromophenyl)-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(3-bromophenyl)-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(3-bromophenyl)-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(3-bromophenyl)-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(3-bromophenyl)-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(C2=CC(=CC=C2)Br)C3=C(C(=C(N3)C=O)C)C)C=O

Isomeric SMILES

CC1=C(NC(=C1C)C(C2=CC(=CC=C2)Br)C3=C(C(=C(N3)C=O)C)C)C=O

InChI

InChI=1S/C21H21BrN2O2/c1-11-13(3)20(23-17(11)9-25)19(15-6-5-7-16(22)8-15)21-14(4)12(2)18(10-26)24-21/h5-10,19,23-24H,1-4H3