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N-(4-benzamido-2,5-dimethoxy-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(4-benzamido-2,5-dimethoxy-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(4-benzamido-2,5-dimethoxy-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(4-benzamido-2,5-dimethoxy-phenyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(4-benzamido-2,5-dimethoxyphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(4-benzamido-2,5-dimethoxyphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(4-benzamido-2,5-dimethoxy-phenyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide
Formula: C29H29N3O5
MolecularWeight: 499.55766
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4


Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C29H29N3O5/c1-36-25-16-24(26(37-2)15-23(25)30-28(34)19-7-4-3-5-8-19)31-29(35)21-14-27(33)32(17-21)22-12-11-18-9-6-10-20(18)13-22/h3-5,7-8,11-13,15-16,21H,6,9-10,14,17H2,1-2H3,(H,30,34)(H,31,35)


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