2-(4-ethoxyphenyl)-N-(3-indol-1-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-indol-1-ylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-indol-1-ylpropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(1-indolyl)propyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-indol-1-ylpropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4C=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O4/c1-2-35-22-11-9-21(10-12-22)31-27(33)23-13-8-20(18-24(23)28(31)34)26(32)29-15-5-16-30-17-14-19-6-3-4-7-25(19)30/h3-4,6-14,17-18H,2,5,15-16H2,1H3,(H,29,32)