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

Systemtic Name: 5-[5-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[5-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[5-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[5-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[5-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C2=C(C(=C(N2)C3=C(C(=C(N3)C=O)C)C)C)C)C=O

Isomeric SMILES

CC1=C(NC(=C1C)C2=C(C(=C(N2)C3=C(C(=C(N3)C=O)C)C)C)C)C=O

InChI

InChI=1S/C20H23N3O2/c1-9-11(3)17(21-15(9)7-24)19-13(5)14(6)20(23-19)18-12(4)10(2)16(8-25)22-18/h7-8,21-23H,1-6H3