1H-indol-2-yl N-[1-[[1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]carbamate

Systemtic Name: 1H-indol-2-yl N-[1-[[1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]carbamate Openeye Name: 1H-indol-2-yl N-[1-[[1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]carbamoyl]cyclopentyl]carbamate CAS Name: N-[1-[[[1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]cyclopentyl]carbamic acid 1H-indol-2-yl ester IUPAC Name: 1H-indol-2-yl N-[1-[[1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]carbamate Traditional Name: N-[1-[[1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]carbamoyl]cyclopentyl]carbamic acid 1H-indol-2-yl ester Formula: C31H39N5O5 MolecularWeight: 561.67186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NC(=O)OC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NC(=O)OC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C31H39N5O5/c37-28(32-15-8-16-36-17-19-40-20-18-36)26(21-23-9-2-1-3-10-23)34-29(38)31(13-6-7-14-31)35-30(39)41-27-22-24-11-4-5-12-25(24)33-27/h1-5,9-12,22,26,33H,6-8,13-21H2,(H,32,37)(H,34,38)(H,35,39)