tert-butyl N-[[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2,3-dihydro-1H-inden-1-yl]-ethanoyl-amino]carbamate

Systemtic Name: tert-butyl N-[[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2,3-dihydro-1H-inden-1-yl]-ethanoyl-amino]carbamate Openeye Name: tert-butyl N-[acetyl-[2-[(5-chloro-1H-indole-2-carbonyl)amino]indan-1-yl]amino]carbamate CAS Name: N-[acetyl-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2,3-dihydro-1H-inden-1-yl]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[acetyl-[2-[(5-chloro-1H-indole-2-carbonyl)amino]-2,3-dihydro-1H-inden-1-yl]amino]carbamate Traditional Name: N-[acetyl-[2-[(5-chloro-1H-indole-2-carbonyl)amino]indan-1-yl]amino]carbamic acid tert-butyl ester Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O4/c1-14(31)30(29-24(33)34-25(2,3)4)22-18-8-6-5-7-15(18)12-20(22)28-23(32)21-13-16-11-17(26)9-10-19(16)27-21/h5-11,13,20,22,27H,12H2,1-4H3,(H,28,32)(H,29,33)