2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-(1H-indol-6-ylmethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-(1H-indol-6-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(1,3-dioxoisoindolin-2-yl)-N-(1H-indol-6-ylmethyl)acetamide CAS Name: N-cyclopropyl-2-(1,3-dioxo-2-isoindolyl)-N-(1H-indol-6-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(1,3-dioxoisoindol-2-yl)-N-(1H-indol-6-ylmethyl)acetamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-phthalimido-acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H19N3O3/c26-20(13-25-21(27)17-3-1-2-4-18(17)22(25)28)24(16-7-8-16)12-14-5-6-15-9-10-23-19(15)11-14/h1-6,9-11,16,23H,7-8,12-13H2