N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1S)-indan-1-yl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1S)-indan-1-yl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O2/c1-22-17-8-4-5-9-18(17)23(20(22)25)13-12-19(24)21-16-11-10-14-6-2-3-7-15(14)16/h2-9,16H,10-13H2,1H3,(H,21,24)/t16-/m0/s1