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

Systemtic Name: N-(3-methoxypropyl)-2-[3-[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[3-[(E)-(2-oxo-1-phenyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[3-[(E)-(2-oxo-1-phenyl-3-indolylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[3-[(E)-(2-oxo-1-phenylindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-(2-keto-1-phenyl-indolin-3-ylidene)methyl]indol-1-yl]-N-(3-methoxypropyl)acetamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

Isomeric SMILES

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c1-35-17-9-16-30-28(33)20-31-19-21(23-12-5-7-14-26(23)31)18-25-24-13-6-8-15-27(24)32(29(25)34)22-10-3-2-4-11-22/h2-8,10-15,18-19H,9,16-17,20H2,1H3,(H,30,33)/b25-18+