N-(4-ethoxyphenyl)-N-ethyl-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-ethyl-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-N-ethyl-2-oxo-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-N-ethyl-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: N-ethyl-2-keto-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-N-p-phenetyl-acetamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O4/c1-3-29(19-11-13-20(14-12-19)33-4-2)26(32)25(31)22-17-28(23-10-6-5-9-21(22)23)18-24(30)27-15-7-8-16-27/h5-6,9-14,17H,3-4,7-8,15-16,18H2,1-2H3