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

Systemtic Name: 1-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[2-(1-allyl-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)CC=C)C

Isomeric SMILES

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

InChI

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