N-[(1R)-1-[[(2R)-2-azanyl-3-oxidanyl-propanoyl]-methyl-amino]-2,3-dihydro-1H-inden-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(1R)-1-[[(2R)-2-azanyl-3-oxidanyl-propanoyl]-methyl-amino]-2,3-dihydro-1H-inden-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R)-1-[[(2R)-2-amino-3-hydroxy-propanoyl]-methyl-amino]indan-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(1R)-1-[[(2R)-2-amino-3-hydroxy-1-oxopropyl]-methylamino]-2,3-dihydro-1H-inden-2-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(1R)-1-[[(2R)-2-amino-3-hydroxypropanoyl]-methylamino]-2,3-dihydro-1H-inden-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(1R)-1-[[(2R)-2-amino-3-hydroxy-propanoyl]-methyl-amino]indan-2-yl]-5-chloro-1H-indole-2-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)C(CO)N

Isomeric SMILES

CN([C@H]1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)[C@@H](CO)N

InChI

InChI=1S/C22H23ClN4O3/c1-27(22(30)16(24)11-28)20-15-5-3-2-4-12(15)9-18(20)26-21(29)19-10-13-8-14(23)6-7-17(13)25-19/h2-8,10,16,18,20,25,28H,9,11,24H2,1H3,(H,26,29)/t16-,18?,20-/m1/s1