1-[(2-chlorophenyl)methyl]-3'-(4-ethoxyphenyl)carbonyl-4'-(furan-2-yl)-1'-methyl-spiro[indole-3,2'-pyrrolidine]-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3'-(4-ethoxyphenyl)carbonyl-4'-(furan-2-yl)-1'-methyl-spiro[indole-3,2'-pyrrolidine]-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3'-(4-ethoxybenzoyl)-4'-(2-furyl)-1'-methyl-spiro[indoline-3,2'-pyrrolidine]-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3'-[(4-ethoxyphenyl)-oxomethyl]-4'-(2-furanyl)-1'-methyl-2-spiro[indole-3,2'-pyrrolidine]one IUPAC Name: 1-[(2-chlorophenyl)methyl]-3'-(4-ethoxybenzoyl)-4'-(furan-2-yl)-1'-methylspiro[indole-3,2'-pyrrolidine]-2-one Traditional Name: 1-(2-chlorobenzyl)-3'-(4-ethoxybenzoyl)-4'-(2-furyl)-1'-methyl-spiro[indoline-3,2'-pyrrolidine]-2-one Formula: C32H29ClN2O4 MolecularWeight: 541.03666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2C(CN(C23C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C)C6=CC=CO6

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2C(CN(C23C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C)C6=CC=CO6

InChI

InChI=1S/C32H29ClN2O4/c1-3-38-23-16-14-21(15-17-23)30(36)29-24(28-13-8-18-39-28)20-34(2)32(29)25-10-5-7-12-27(25)35(31(32)37)19-22-9-4-6-11-26(22)33/h4-18,24,29H,3,19-20H2,1-2H3