N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-[2-(2-methyl-1-phenyl-3-indolyl)ethyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-[2-(2-methyl-1-phenylindol-3-yl)ethyl]-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-1,6-naphthyridine-7-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)C4=NC=C5C=CC=NC5=C4O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)C4=NC=C5C=CC=NC5=C4O

InChI

InChI=1S/C26H22N4O2/c1-17-20(21-11-5-6-12-22(21)30(17)19-9-3-2-4-10-19)13-15-28-26(32)24-25(31)23-18(16-29-24)8-7-14-27-23/h2-12,14,16,31H,13,15H2,1H3,(H,28,32)