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

Systemtic Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-oxo-1-phenyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-oxo-1-phenyl-3-indolylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-oxo-1-phenylindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[7-ethyl-3-[(E)-(2-keto-1-phenyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)CC(=O)NC6CCCC6

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)CC(=O)NC6CCCC6

InChI

InChI=1S/C32H31N3O2/c1-2-22-11-10-17-26-23(20-34(31(22)26)21-30(36)33-24-12-6-7-13-24)19-28-27-16-8-9-18-29(27)35(32(28)37)25-14-4-3-5-15-25/h3-5,8-11,14-20,24H,2,6-7,12-13,21H2,1H3,(H,33,36)/b28-19+