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

Systemtic Name: 5-[(4-dimethylaminophenyl)-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(4-dimethylaminophenyl)-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(4-dimethylaminophenyl)-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(4-dimethylaminophenyl)-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(4-dimethylaminophenyl)-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-13-15(3)22(24-19(13)11-27)21(17-7-9-18(10-8-17)26(5)6)23-16(4)14(2)20(12-28)25-23/h7-12,21,24-25H,1-6H3