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

Systemtic Name: 2-[3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]-N-(oxolan-2-yl)ethanamide Openeye Name: 2-[3-[(Z)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]-N-tetrahydrofuran-2-yl-acetamide CAS Name: 2-[3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]-N-(2-oxolanyl)acetamide IUPAC Name: 2-[3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]-N-(oxolan-2-yl)acetamide Traditional Name: 2-[3-[(Z)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]-N-(tetrahydrofuryl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC(OC1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=C\4/C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H21N3O3/c27-21(25-22-10-5-11-29-22)14-26-13-15(16-6-2-4-9-20(16)26)12-18-17-7-1-3-8-19(17)24-23(18)28/h1-4,6-9,12-13,22H,5,10-11,14H2,(H,24,28)(H,25,27)/b18-12-