1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[4-[(2-morpholinoacetyl)amino]phenyl]pyrrolidine-3-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=C(C=C4)NC(=O)CN5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=C(C=C4)NC(=O)CN5CCOCC5

InChI

InChI=1S/C26H30N4O4/c31-24(17-29-10-12-34-13-11-29)27-21-5-7-22(8-6-21)28-26(33)20-15-25(32)30(16-20)23-9-4-18-2-1-3-19(18)14-23/h4-9,14,20H,1-3,10-13,15-17H2,(H,27,31)(H,28,33)