(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-ethylbenzimidazol-2-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: (2S)-N-(1-ethylbenzimidazol-2-yl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: (2S)-N-(1-ethylbenzimidazol-2-yl)-2-indan-5-yloxy-propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O2/c1-3-24-19-10-5-4-9-18(19)22-21(24)23-20(25)14(2)26-17-12-11-15-7-6-8-16(15)13-17/h4-5,9-14H,3,6-8H2,1-2H3,(H,22,23,25)/t14-/m0/s1