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

Systemtic Name: 5-[3-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)cyclohexyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[3-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)cyclohexyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[3-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)cyclohexyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[3-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)cyclohexyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[3-(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)cyclohexyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C2CCCC(C2)C3=C(C(=C(N3)C=O)C)C)C=O

Isomeric SMILES

CC1=C(NC(=C1C)C2CCCC(C2)C3=C(C(=C(N3)C=O)C)C)C=O

InChI

InChI=1S/C20H26N2O2/c1-11-13(3)19(21-17(11)9-23)15-6-5-7-16(8-15)20-14(4)12(2)18(10-24)22-20/h9-10,15-16,21-22H,5-8H2,1-4H3