N-(3-indol-1-ylpropyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-16-18-8-3-4-9-19(18)22(27)25(16)15-21(26)23-12-6-13-24-14-11-17-7-2-5-10-20(17)24/h2-5,7-11,14H,1,6,12-13,15H2,(H,23,26)