1-methyl-N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]indole-2-carboxamide Openeye Name: N-[1-[[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]carbamoyl]cyclopentyl]-1-methyl-indole-2-carboxamide CAS Name: 1-methyl-N-[1-[[[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]cyclopentyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[1-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]cyclopentyl]indole-2-carboxamide Traditional Name: N-[1-[[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]carbamoyl]cyclopentyl]-1-methyl-indole-2-carboxamide Formula: C32H41N5O4 MolecularWeight: 559.69904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3(CCCC3)C(=O)NC(CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3(CCCC3)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C32H41N5O4/c1-36-27-13-6-5-12-25(27)23-28(36)30(39)35-32(14-7-8-15-32)31(40)34-26(22-24-10-3-2-4-11-24)29(38)33-16-9-17-37-18-20-41-21-19-37/h2-6,10-13,23,26H,7-9,14-22H2,1H3,(H,33,38)(H,34,40)(H,35,39)/t26-/m1/s1