2-[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(5-ethyl-2,3-dioxo-indolin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(5-ethyl-2,3-dioxo-1-indolyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(5-ethyl-2,3-dioxoindol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(5-ethyl-2,3-diketo-indolin-1-yl)-N-isopropyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H24N2O3/c1-4-16-10-11-19-18(12-16)21(26)22(27)24(19)14-20(25)23(15(2)3)13-17-8-6-5-7-9-17/h5-12,15H,4,13-14H2,1-3H3