N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=CC=CC=C4NC3=O)CC(=O)NC5CCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=CC=CC=C4NC3=O)CC(=O)NC5CCCC5

InChI

InChI=1S/C26H27N3O2/c1-2-17-8-7-12-20-18(14-22-21-11-5-6-13-23(21)28-26(22)31)15-29(25(17)20)16-24(30)27-19-9-3-4-10-19/h5-8,11-15,19H,2-4,9-10,16H2,1H3,(H,27,30)(H,28,31)/b22-14+