N,N-diethyl-2-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[(E)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[(E)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-3-25(4-2)22(27)15-26-14-16(17-9-6-8-12-21(17)26)13-19-18-10-5-7-11-20(18)24-23(19)28/h5-14H,3-4,15H2,1-2H3,(H,24,28)/b19-13+