2-[[(1Z)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl 2-(diethylamino)ethanoate

Systemtic Name: 2-[[(1Z)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl 2-(diethylamino)ethanoate Openeye Name: 2-[[(1Z)-1-(2-oxoindolin-3-ylidene)-3H-isobenzofuran-5-yl]amino]ethyl 2-(diethylamino)acetate CAS Name: 2-(diethylamino)acetic acid 2-[[(1Z)-1-(2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]amino]ethyl ester IUPAC Name: 2-[[(1Z)-1-(2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]amino]ethyl 2-(diethylamino)acetate Traditional Name: 2-(diethylamino)acetic acid 2-[[(1Z)-1-(2-ketoindolin-3-ylidene)phthalan-5-yl]amino]ethyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)OCCNC1=CC2=C(C=C1)C(=C3C4=CC=CC=C4NC3=O)OC2

Isomeric SMILES

CCN(CC)CC(=O)OCCNC1=CC2=C(C=C1)/C(=C/3\C4=CC=CC=C4NC3=O)/OC2

InChI

InChI=1S/C24H27N3O4/c1-3-27(4-2)14-21(28)30-12-11-25-17-9-10-18-16(13-17)15-31-23(18)22-19-7-5-6-8-20(19)26-24(22)29/h5-10,13,25H,3-4,11-12,14-15H2,1-2H3,(H,26,29)/b23-22-