6-[(E)-(5-methoxy-1,3,3-trimethyl-indol-2-ylidene)methyl]imino-1,10-phenanthrolin-5-one

Systemtic Name: 6-[(E)-(5-methoxy-1,3,3-trimethyl-indol-2-ylidene)methyl]imino-1,10-phenanthrolin-5-one Openeye Name: 6-[(E)-(5-methoxy-1,3,3-trimethyl-indolin-2-ylidene)methyl]imino-1,10-phenanthrolin-5-one CAS Name: 6-[(E)-(5-methoxy-1,3,3-trimethyl-2-indolylidene)methyl]imino-1,10-phenanthrolin-5-one IUPAC Name: 6-[(E)-(5-methoxy-1,3,3-trimethylindol-2-ylidene)methyl]imino-1,10-phenanthrolin-5-one Traditional Name: 6-[(E)-(5-methoxy-1,3,3-trimethyl-indolin-2-ylidene)methyl]imino-1,10-phenanthrolin-5-one Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=CN=C3C4=C(C5=C(C3=O)C=CC=N5)N=CC=C4)C)C

Isomeric SMILES

CC\1(C2=C(C=CC(=C2)OC)N(/C1=C/N=C3C4=C(C5=C(C3=O)C=CC=N5)N=CC=C4)C)C

InChI

InChI=1S/C25H22N4O2/c1-25(2)18-13-15(31-4)9-10-19(18)29(3)20(25)14-28-23-16-7-5-11-26-21(16)22-17(24(23)30)8-6-12-27-22/h5-14H,1-4H3/b20-14+,28-23?