ethyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indole-5-carboximidate hydrochloride

Systemtic Name: ethyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indole-5-carboximidate hydrochloride Openeye Name: ethyl 3-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-1H-indole-5-carboximidate hydrochloride CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethyl]-1H-indole-5-carboximidic acid ethyl ester hydrochloride IUPAC Name: ethyl 3-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1H-indole-5-carboximidate hydrochloride Traditional Name: 3-(2-phthalimidoethyl)-1H-indole-5-carboximidic acid ethyl ester hydrochloride Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O.Cl

Isomeric SMILES

CCOC(=N)C1=CC2=C(C=C1)NC=C2CCN3C(=O)C4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C21H19N3O3.ClH/c1-2-27-19(22)13-7-8-18-17(11-13)14(12-23-18)9-10-24-20(25)15-5-3-4-6-16(15)21(24)26;/h3-8,11-12,22-23H,2,9-10H2,1H3;1H