1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-ethyl-benzimidazol-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)C4CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)C4CC4)C

InChI

InChI=1S/C20H23N3O2/c1-4-21-17-7-5-6-8-18(17)22(20(21)25)12-19(24)16-11-13(2)23(14(16)3)15-9-10-15/h5-8,11,15H,4,9-10,12H2,1-3H3