2-methyl-5-[[(3-naphthalen-1-yloxy-2-oxidanyl-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-methyl-5-[[(3-naphthalen-1-yloxy-2-oxidanyl-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one Openeye Name: 5-[[[2-hydroxy-3-(1-naphthyloxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 5-[[[2-hydroxy-3-(1-naphthalenyloxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 5-[[(2-hydroxy-3-naphthalen-1-yloxycyclopentyl)amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 5-[[[2-hydroxy-3-(1-naphthoxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H28N2O3/c1-15-13-19-20(27-15)10-9-17(24(19)28)14-26-21-11-12-23(25(21)29)30-22-8-4-6-16-5-2-3-7-18(16)22/h2-8,13,17,21,23,25-27,29H,9-12,14H2,1H3