N-(1H-indol-5-yl)-1,3-bis(oxidanylidene)-2-(3-propan-2-yloxypropyl)isoindole-5-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1,3-bis(oxidanylidene)-2-(3-propan-2-yloxypropyl)isoindole-5-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-(3-isopropoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1H-indol-5-yl)-1,3-dioxo-2-(3-propan-2-yloxypropyl)-5-isoindolecarboxamide IUPAC Name: N-(1H-indol-5-yl)-1,3-dioxo-2-(3-propan-2-yloxypropyl)isoindole-5-carboxamide Traditional Name: N-(1H-indol-5-yl)-2-(3-isopropoxypropyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C)OCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H23N3O4/c1-14(2)30-11-3-10-26-22(28)18-6-4-16(13-19(18)23(26)29)21(27)25-17-5-7-20-15(12-17)8-9-24-20/h4-9,12-14,24H,3,10-11H2,1-2H3,(H,25,27)