N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-ethyl-5-methoxy-indole-2-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-1-ethyl-5-methoxy-indole-2-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)-1-ethyl-5-methoxy-indole-2-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-1-ethyl-5-methoxy-2-indolecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-1-ethyl-5-methoxyindole-2-carboxamide Traditional Name: N-(9,10-diketo-2-anthryl)-1-ethyl-5-methoxy-indole-2-carboxamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C=C1C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H20N2O4/c1-3-28-22-11-9-17(32-2)12-15(22)13-23(28)26(31)27-16-8-10-20-21(14-16)25(30)19-7-5-4-6-18(19)24(20)29/h4-14H,3H2,1-2H3,(H,27,31)