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

Systemtic Name: N,N-diethyl-2-[3-[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[(E)-(2-oxo-1-phenyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[(E)-(2-oxo-1-phenyl-3-indolylidene)methyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[(E)-(2-oxo-1-phenylindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[(E)-(2-keto-1-phenyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2/c1-3-30(4-2)28(33)20-31-19-21(23-14-8-10-16-26(23)31)18-25-24-15-9-11-17-27(24)32(29(25)34)22-12-6-5-7-13-22/h5-19H,3-4,20H2,1-2H3/b25-18+