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

Systemtic Name: 5-chloranyl-N-[1-(2-chloranylethanoylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-[(2-chloroacetyl)amino]indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[(2-chloro-1-oxoethyl)amino]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[(2-chloroacetyl)amino]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-[(2-chloroacetyl)amino]indan-2-yl]-1H-indole-2-carboxamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O2/c21-10-18(26)25-19-14-4-2-1-3-11(14)8-16(19)24-20(27)17-9-12-7-13(22)5-6-15(12)23-17/h1-7,9,16,19,23H,8,10H2,(H,24,27)(H,25,26)