1'-(4-butoxyphenyl)carbonyl-4'-(4-chlorophenyl)-3'-(phenylcarbonyl)-5'-propyl-spiro[1H-indole-3,2'-pyrrolidine]-2-one

Systemtic Name: 1'-(4-butoxyphenyl)carbonyl-4'-(4-chlorophenyl)-3'-(phenylcarbonyl)-5'-propyl-spiro[1H-indole-3,2'-pyrrolidine]-2-one Openeye Name: 3'-benzoyl-1'-(4-butoxybenzoyl)-4'-(4-chlorophenyl)-5'-propyl-spiro[indoline-3,2'-pyrrolidine]-2-one CAS Name: 3'-benzoyl-1'-[(4-butoxyphenyl)-oxomethyl]-4'-(4-chlorophenyl)-5'-propyl-2-spiro[1H-indole-3,2'-pyrrolidine]one IUPAC Name: 3'-benzoyl-1'-(4-butoxybenzoyl)-4'-(4-chlorophenyl)-5'-propylspiro[1H-indole-3,2'-pyrrolidine]-2-one Traditional Name: 3'-benzoyl-1'-(4-butoxybenzoyl)-4'-(4-chlorophenyl)-5'-propyl-spiro[indoline-3,2'-pyrrolidine]-2-one Formula: C38H37ClN2O4 MolecularWeight: 621.16438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2C(C(C(C23C4=CC=CC=C4NC3=O)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl)CCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2C(C(C(C23C4=CC=CC=C4NC3=O)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl)CCC

InChI

InChI=1S/C38H37ClN2O4/c1-3-5-24-45-29-22-18-27(19-23-29)36(43)41-32(11-4-2)33(25-16-20-28(39)21-17-25)34(35(42)26-12-7-6-8-13-26)38(41)30-14-9-10-15-31(30)40-37(38)44/h6-10,12-23,32-34H,3-5,11,24H2,1-2H3,(H,40,44)