N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(CCCC4=O)N(C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(CCCC4=O)N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-17-19(20-10-5-6-11-23(20)29-17)14-15-28-26(32)22-16-21-24(12-7-13-25(21)31)30(27(22)33)18-8-3-2-4-9-18/h2-6,8-11,16,29H,7,12-15H2,1H3,(H,28,32)