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

Systemtic Name: 5-chloranyl-N-[1-(2-iodanylethanoylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-[(2-iodoacetyl)amino]indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[(2-iodo-1-oxoethyl)amino]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[(2-iodoacetyl)amino]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-[(2-iodoacetyl)amino]indan-2-yl]-1H-indole-2-carboxamide Formula: C20H17ClIN3O2 MolecularWeight: 493.72535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClIN3O2/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,8,10H2,(H,24,27)(H,25,26)