2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-(benzylamino)-2-oxo-ethyl]-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enylacetamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(2,3-dioxoindol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-(benzylamino)-2-keto-ethyl]-2-(2,3-diketoindolin-1-yl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C=CCN(CC(=O)NCC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C22H21N3O4/c1-2-12-24(14-19(26)23-13-16-8-4-3-5-9-16)20(27)15-25-18-11-7-6-10-17(18)21(28)22(25)29/h2-11H,1,12-15H2,(H,23,26)