N-[(1R,2R)-1-(2-azanylethanoylamino)-2,3-dihydro-1H-inden-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(1R,2R)-1-(2-azanylethanoylamino)-2,3-dihydro-1H-inden-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R,2R)-1-[(2-aminoacetyl)amino]indan-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(1R,2R)-1-[(2-amino-1-oxoethyl)amino]-2,3-dihydro-1H-inden-2-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(1R,2R)-1-[(2-aminoacetyl)amino]-2,3-dihydro-1H-inden-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1R,2R)-1-(glycylamino)indan-2-yl]-1H-indole-2-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)CN)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)NC(=O)CN)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-13-5-6-15-12(7-13)9-17(23-15)20(27)24-16-8-11-3-1-2-4-14(11)19(16)25-18(26)10-22/h1-7,9,16,19,23H,8,10,22H2,(H,24,27)(H,25,26)/t16-,19-/m1/s1