N-(2-methoxyethyl)-2-[3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-[(Z)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(Z)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H21N3O3/c1-28-11-10-23-21(26)14-25-13-15(16-6-3-5-9-20(16)25)12-18-17-7-2-4-8-19(17)24-22(18)27/h2-9,12-13H,10-11,14H2,1H3,(H,23,26)(H,24,27)/b18-12-