N-(2,3-dihydro-1H-inden-1-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-indan-1-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-prop-2-enylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-indan-1-yl-propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC=C)C3CCC4=CC=CC=C34

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC=C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C24H27N3O2/c1-3-16-26(20-14-13-18-9-5-6-10-19(18)20)23(28)15-17-27-22-12-8-7-11-21(22)25(4-2)24(27)29/h3,5-12,20H,1,4,13-17H2,2H3